Geometry & MOs

Info

ID:	252572
PubChem CID:	103112380
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	311.151288
ΔH_f, kcal/mol:	-109.87
Dipole, Da:	3.14
IP(EA), eV:	-10.16(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(chloromethyl)-3-ethyl-1-methylimidazo[4,5-c]pyrazol-6-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOCCN1C(=C(N=N1)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations