Geometry & MOs

Info

ID:	371180
PubChem CID:	127344012
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	319.237211
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	5.11
IP(EA), eV:	-8.79(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(CNC(=O)NC2CCCC(C2)C(=O)N)C3=CC=CC=C3

DOS

IR

Vibrations