Geometry & MOs

Info

ID:	252787
PubChem CID:	103114139
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	252.169859
ΔH_f, kcal/mol:	-8.37
Dipole, Da:	4.2
IP(EA), eV:	-8.95(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CC(=NC=C1)NN

DOS

IR

Vibrations