Geometry & MOs

Info

ID:	445715
PubChem CID:	135269061
Reduced:	O2N4C7H10 (1)
Stoich.:	A2B4C7D10 (1)
Weight, g/mol:	481.224453
ΔH_f, kcal/mol:	-61.04
Dipole, Da:	3.3
IP(EA), eV:	-8.81(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-chlorophenyl)methyl]-5-[(Z)-1-[methyl(propyl)amino]but-1-enyl]-2-(5-methylpyridin-3-yl)oxyimidazol-4-yl]-N-methylformamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N1)C(=O)NC(N2C)O

DOS

IR

Vibrations