Geometry & MOs

Info

ID:	379630
PubChem CID:	134452358
Reduced:	F3N4H9C13 (1)
Stoich.:	A3B4C9D13 (1)
Weight, g/mol:	328.151096
ΔH_f, kcal/mol:	-72.87
Dipole, Da:	6.94
IP(EA), eV:	-9.28(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,2-dimethyl-N-[[6-methyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)NC(=N2)C3=NC=CN=C3)C(F)(F)F

DOS

IR

Vibrations