Geometry & MOs

Info

ID:	152528
PubChem CID:	56311482
Reduced:	ON3C22H31 (1)
Stoich.:	AB3C22D31 (1)
Weight, g/mol:	362.235814
ΔH_f, kcal/mol:	0.98
Dipole, Da:	5.31
IP(EA), eV:	-9.17(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NC3(CCCCCC3)C#N

DOS

IR

Vibrations