Geometry & MOs

Info

ID:	146348
PubChem CID:	53673291
Reduced:	NO4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	225.111341
ΔH_f, kcal/mol:	-69.65
Dipole, Da:	5.82
IP(EA), eV:	-9.49(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(dimethylamino)-3-nitroanilino]ethanol

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC2=CC=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations