Geometry & MOs

Info

ID:	197325
PubChem CID:	78952477
Reduced:	O2N7C10H13 (1)
Stoich.:	A2B7C10D13 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	66.01
Dipole, Da:	3.46
IP(EA), eV:	-9.75(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-6-nitroaniline

Drug info:

PubChemData

Smile

CNC1=C(C(=NC=N1)NCCN2C=CC=N2)[N+](=O)[O-]

DOS

IR

Vibrations