Geometry & MOs

Info

ID:	152218
PubChem CID:	56311100
Reduced:	OF2N2C22H26 (1)
Stoich.:	AB2C2D22E26 (1)
Weight, g/mol:	391.262363
ΔH_f, kcal/mol:	-84.61
Dipole, Da:	3.0
IP(EA), eV:	-9.12(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CC2CC2)CC(=O)NCCC3=C(C=CC=C3F)F

DOS

IR

Vibrations