Geometry & MOs

Info

ID:	278763
PubChem CID:	103837827
Reduced:	O3N5C11H21 (1)
Stoich.:	A3B5C11D21 (1)
Weight, g/mol:	271.13322
ΔH_f, kcal/mol:	-129.25
Dipole, Da:	4.77
IP(EA), eV:	-8.63(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylamino)-3-(4-fluoro-2-nitroanilino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNC1=C(N(C(=O)NC1=O)C)N)(CN(C)C)O

DOS

IR

Vibrations