Geometry & MOs

Info

ID:	210694
PubChem CID:	80841276
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	225.111341
ΔH_f, kcal/mol:	-6.64
Dipole, Da:	3.98
IP(EA), eV:	-8.57(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-amino-5-nitroanilino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1CCC(C1C)NC2=NC=NC(=C2C(C)C)NC

DOS

IR

Vibrations