Geometry & MOs

Info

ID:	337683
PubChem CID:	127258306
Reduced:	N3O3C8H15 (1)
Stoich.:	A3B3C8D15 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-99.56
Dipole, Da:	4.55
IP(EA), eV:	-10.25(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-(dimethylhydrazinylidene)-N-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)/C(=N\OC(=O)NC)/C(=O)N

DOS

IR

Vibrations