Geometry & MOs

Info

ID:	211108
PubChem CID:	80898779
Reduced:	N5C12H15 (1)
Stoich.:	A5B12C15 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	70.31
Dipole, Da:	5.42
IP(EA), eV:	-9.15(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-[(3-methylphenyl)methyl]-2-nitroaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC2=CC(=NC=N2)NN

DOS

IR

Vibrations