Geometry & MOs

Info

ID:	422230
PubChem CID:	135117448
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	334.156039
ΔH_f, kcal/mol:	-77.18
Dipole, Da:	4.49
IP(EA), eV:	-9.07(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-N-[2-(dimethylamino)ethyl]-N-(1H-imidazol-5-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)CCC(=O)N(CCO)CC2=C(NC=N2)C)C

DOS

IR

Vibrations