Geometry & MOs

Info

ID:	152114
PubChem CID:	56310974
Reduced:	NOC11H16 (2)
Stoich.:	ABC11D16 (2)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	-59.9
Dipole, Da:	3.32
IP(EA), eV:	-8.84(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)N3CCOC4C3CCCC4

DOS

IR

Vibrations