Geometry & MOs

Info

ID:	168599
PubChem CID:	74992956
Reduced:	N3O6C27H37 (1)
Stoich.:	A3B6C27D37 (1)
Weight, g/mol:	491.224263
ΔH_f, kcal/mol:	-224.43
Dipole, Da:	1.34
IP(EA), eV:	-8.62(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(aminomethyl)phenyl]-N-cyclopentyl-N-methyl-2-[(4-phenylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)OC(C)(C)C)C(=O)NO)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations