Geometry & MOs

Info

ID:	152623
PubChem CID:	56311603
Reduced:	ClSO3N4C25H25 (1)
Stoich.:	ABC3D4E25F25 (1)
Weight, g/mol:	326.235814
ΔH_f, kcal/mol:	-58.8
Dipole, Da:	5.1
IP(EA), eV:	-8.37(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-(dicyclopropylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)C(=O)CC4=CC=CC=C4Cl

DOS

IR

Vibrations