Geometry & MOs

Info

ID:	153113
PubChem CID:	56312248
Reduced:	SN2O3C24H36 (1)
Stoich.:	AB2C3D24E36 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-107.76
Dipole, Da:	4.72
IP(EA), eV:	-8.76(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-[cyclopropylmethyl(1-phenylethyl)amino]acetyl]amino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

DOS

IR

Vibrations