Geometry & MOs

Info

ID:	150476
PubChem CID:	53790166
Reduced:	N2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	481.222623
ΔH_f, kcal/mol:	72.89
Dipole, Da:	2.88
IP(EA), eV:	-8.53(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-6-methylphenyl)-4-propyl-3-[[4-[4-(2H-tetrazol-5-yl)pyridin-3-yl]phenyl]methyl]imidazol-2-one

Drug info:

PubChemData

Smile

CC1CN=C2CC3CC4CCNC4CC3C15C2=CCC=C5

DOS

IR

Vibrations