Geometry & MOs

Info

ID:	423649
PubChem CID:	135119903
Reduced:	FON4C19H25 (1)
Stoich.:	ABC4D19E25 (1)
Weight, g/mol:	368.257612
ΔH_f, kcal/mol:	-28.41
Dipole, Da:	1.35
IP(EA), eV:	-8.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)C(=O)C2(CC2)C3=CC=CC=C3F

DOS

IR

Vibrations