Geometry & MOs

Info

ID:	371265
PubChem CID:	127344620
Reduced:	O2N5C20H33 (1)
Stoich.:	A2B5C20D33 (1)
Weight, g/mol:	318.129217
ΔH_f, kcal/mol:	-94.44
Dipole, Da:	6.04
IP(EA), eV:	-9.41(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-difluorophenyl)cyclopropyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1CCCC(C1)NC(=O)N2CCC(CC2)C3=CC=NN3C

DOS

IR

Vibrations