Geometry & MOs

Info

ID:	131273
PubChem CID:	51185266
Reduced:	O2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-10.28
Dipole, Da:	4.39
IP(EA), eV:	-8.75(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylethyl)-3-phenylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCNC(=O)C2=CN3C=CC=CC3=N2

DOS

IR

Vibrations