Geometry & MOs

Info

ID:	252784
PubChem CID:	103114114
Reduced:	OCl2N5C11H17 (1)
Stoich.:	AB2C5D11E17 (1)
Weight, g/mol:	292.201159
ΔH_f, kcal/mol:	-22.61
Dipole, Da:	3.35
IP(EA), eV:	-8.72(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=C(C=C1Cl)Cl)NN

DOS

IR

Vibrations