Geometry & MOs

Info

ID:	142470
PubChem CID:	53039722
Reduced:	ON5C23H23 (1)
Stoich.:	AB5C23D23 (1)
Weight, g/mol:	321.15896
ΔH_f, kcal/mol:	72.96
Dipole, Da:	8.37
IP(EA), eV:	-8.71(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)CCNC2=C(N=C3N2C=CN=C3)C4=CC=CC=C4

DOS

IR

Vibrations