Geometry & MOs

Info

ID:	148608
PubChem CID:	53788276
Reduced:	PO3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	382.096331
ΔH_f, kcal/mol:	-119.56
Dipole, Da:	7.18
IP(EA), eV:	-9.26(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-(2-chlorophenyl)-5-hydroxy-1-methyl-2-oxoimidazol-4-yl]-N'-cyclopentylethanimidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)CCC2=CC=CC=C2OP=O)C

DOS

IR

Vibrations