Geometry & MOs

Info

ID:	305895
PubChem CID:	124973485
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	-125.14
Dipole, Da:	6.99
IP(EA), eV:	-9.31(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[(6R)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)[C@@]2(CN(CCO2)C(=O)C)C

DOS

IR

Vibrations