Geometry & MOs

Info

ID:	211338
PubChem CID:	80932608
Reduced:	O3N5C10H15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	293.067952
ΔH_f, kcal/mol:	-5.34
Dipole, Da:	4.93
IP(EA), eV:	-9.26(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-6-hydrazinyl-3-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CC1CN(CCO1)C2=C(C=CC(=N2)NN)[N+](=O)[O-]

DOS

IR

Vibrations