Geometry & MOs

Info

ID:	445747
PubChem CID:	135269306
Reduced:	N4C25H30 (1)
Stoich.:	A4B25C30 (1)
Weight, g/mol:	472.167747
ΔH_f, kcal/mol:	96.28
Dipole, Da:	1.33
IP(EA), eV:	-7.71(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methyl]-5-[ethyl(formyl)amino]-2-(3-fluorophenoxy)-N-methyl-N-propylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCN1C(=C)C2=C(NC(N2CC3=CC=CC=C3)C4=CC=C(C=C4)C)N(C1=C)C

DOS

IR

Vibrations