Geometry & MOs

Info

ID:	151557
PubChem CID:	53837790
Reduced:	NO2C5H13 (1)
Stoich.:	AB2C5D13 (1)
Weight, g/mol:	467.009406
ΔH_f, kcal/mol:	-104.92
Dipole, Da:	1.56
IP(EA), eV:	-9.18(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-[(2,4-dichlorophenyl)methoxy]-[(4-nitrophenyl)methoxy]methanol

Drug info:

PubChemData

Smile

CC(N(C)C)(O)OC

DOS

IR

Vibrations