Geometry & MOs

Info

ID:	366301
PubChem CID:	127319758
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	-83.53
Dipole, Da:	7.96
IP(EA), eV:	-9.12(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN2C=CN=C2CN1C(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations