Geometry & MOs

Info

ID:	389879
PubChem CID:	134995715
Reduced:	O2H6N6C9 (1)
Stoich.:	A2B6C6D9 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	137.26
Dipole, Da:	5.56
IP(EA), eV:	-10.0(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(4-methylphenyl)methyl]nitramide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NN=NCC#N

DOS

IR

Vibrations