Geometry & MOs

Info

ID:	399336
PubChem CID:	135039714
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	139.006301
ΔH_f, kcal/mol:	-113.36
Dipole, Da:	1.58
IP(EA), eV:	-9.78(2.08)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(3-chlorophenyl)iminoazanide

Drug info:

PubChemData

Smile

CCC12CCC[C@@H](O1)[C@H](O2)C

DOS

IR

Vibrations