Geometry & MOs

Info

ID:	142468
PubChem CID:	53039636
Reduced:	FON5C16H16 (1)
Stoich.:	ABC5D16E16 (1)
Weight, g/mol:	347.094916
ΔH_f, kcal/mol:	-1.75
Dipole, Da:	6.23
IP(EA), eV:	-9.09(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4-fluorophenyl)methyl]-3-(imidazo[1,2-a]pyrazin-3-ylamino)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)CCNC2=CN=C3N2C=CN=C3

DOS

IR

Vibrations