Geometry & MOs

Info

ID:	94809
PubChem CID:	50004008
Reduced:	N4O4C29H38 (1)
Stoich.:	A4B4C29D38 (1)
Weight, g/mol:	535.315855
ΔH_f, kcal/mol:	-162.48
Dipole, Da:	6.22
IP(EA), eV:	-8.86(-0.42)
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-[3-(dimethylcarbamoyl)phenyl]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)C

DOS

IR

Vibrations