Geometry & MOs

Info

ID:	94795
PubChem CID:	50003966
Reduced:	O4N5C34H41 (1)
Stoich.:	A4B5C34D41 (1)
Weight, g/mol:	507.284555
ΔH_f, kcal/mol:	-136.92
Dipole, Da:	6.34
IP(EA), eV:	-8.87(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(butan-2-ylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]-N-(4-carbamoylphenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC(=C(C=C1)C)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations