Geometry & MOs

Info

ID:	211161
PubChem CID:	80903526
Reduced:	N3C6H11 (2)
Stoich.:	A3B6C11 (2)
Weight, g/mol:	250.154209
ΔH_f, kcal/mol:	32.13
Dipole, Da:	1.79
IP(EA), eV:	-8.66(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydrazinyl-6-methylpyrimidin-4-yl)-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)NN)NCC2CCCN(C2)C

DOS

IR

Vibrations