Geometry & MOs

Info

ID:	363696
PubChem CID:	127313314
Reduced:	O3N5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	366.180424
ΔH_f, kcal/mol:	-61.69
Dipole, Da:	8.26
IP(EA), eV:	-8.56(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)N3CCC4=C(C3)N=C(N4C)C(C)C

DOS

IR

Vibrations