Geometry & MOs

Info

ID:	95912
PubChem CID:	50016674
Reduced:	O5N6C36H50 (1)
Stoich.:	A5B6C36D50 (1)
Weight, g/mol:	494.289306
ΔH_f, kcal/mol:	-218.87
Dipole, Da:	9.14
IP(EA), eV:	-8.35(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(diethylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=C(C=C1)C)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3C(=O)NC4=CC(=C(C=C4)C)NC(=O)C(C)C

DOS

IR

Vibrations