Geometry & MOs

Info

ID:	417567
PubChem CID:	135102058
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	321.124405
ΔH_f, kcal/mol:	-0.75
Dipole, Da:	2.87
IP(EA), eV:	-8.85(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(2-hydroxyethyl)-N-[(3-methylimidazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C)NC(=O)CN(C)CC2=NC=CN=C2

DOS

IR

Vibrations