Geometry & MOs

Info

ID:	356483
PubChem CID:	127291589
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	381.216475
ΔH_f, kcal/mol:	-90.29
Dipole, Da:	3.52
IP(EA), eV:	-8.65(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)CN2CCC3=C(C2)N=C(N3C)C(C)C

DOS

IR

Vibrations