Geometry & MOs

Info

ID:	252542
PubChem CID:	103112137
Reduced:	N5O5C11H17 (1)
Stoich.:	A5B5C11D17 (1)
Weight, g/mol:	295.146681
ΔH_f, kcal/mol:	-171.2
Dipole, Da:	5.85
IP(EA), eV:	-9.88(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1-ethyl-3-methyl-5-sulfanylidene-4H-imidazo[4,5-c]pyrazol-6-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCC(=O)NC(=O)N)C(=O)OCCOC

DOS

IR

Vibrations