Geometry & MOs

Info

ID:	290308
PubChem CID:	104426670
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	282.129217
ΔH_f, kcal/mol:	6.21
Dipole, Da:	2.64
IP(EA), eV:	-8.6(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-4,6-difluorobenzimidazol-1-yl)-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCN1C(=NNC1=S)C2=CC=CC=C2

DOS

IR

Vibrations