Geometry & MOs

Info

ID:	132128
PubChem CID:	51311156
Reduced:	FON2H8C9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	372.139782
ΔH_f, kcal/mol:	-113.44
Dipole, Da:	4.26
IP(EA), eV:	-9.05(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1H-benzimidazol-2-ylmethylamino)-4-oxobutyl]-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCNC(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations