Geometry & MOs

Info

ID:	208866
PubChem CID:	80597117
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	267.077454
ΔH_f, kcal/mol:	-31.37
Dipole, Da:	2.17
IP(EA), eV:	-9.06(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-1-[(Z)-N'-hydroxycarbamimidoyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(/C(=N/O)/N)C(=O)N(C)C2=CC=CC(=C2)C

DOS

IR

Vibrations