Geometry & MOs

Info

ID:	416155
PubChem CID:	135089163
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	307.108754
ΔH_f, kcal/mol:	15.99
Dipole, Da:	3.87
IP(EA), eV:	-8.81(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC2(CC2)NC3=NC=C(C=C3)C(=O)N(C)C

DOS

IR

Vibrations