Geometry & MOs

Info

ID:	252783
PubChem CID:	103114113
Reduced:	O2N5C14H19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	305.081016
ΔH_f, kcal/mol:	3.26
Dipole, Da:	3.27
IP(EA), eV:	-9.77(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dichloro-6-hydrazinylpyridin-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCN1C=NC=C1CN2C(=C(N=N2)C(=O)OCC=C)C

DOS

IR

Vibrations