Geometry & MOs

Info

ID:	19156
PubChem CID:	555722
Reduced:	ClNO3H6C7 (1)
Stoich.:	ABC3D6E7 (1)
Weight, g/mol:	187.003621
ΔH_f, kcal/mol:	-37.91
Dipole, Da:	4.65
IP(EA), eV:	-10.49(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-5-nitrophenyl)methanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl

DOS

IR

Vibrations