Geometry & MOs

Info

ID:	379631
PubChem CID:	134452361
Reduced:	OF3N4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	343.150761
ΔH_f, kcal/mol:	-184.18
Dipole, Da:	5.57
IP(EA), eV:	-9.19(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[[6-methyl-4-(trifluoromethyl)-1H-benzimidazol-2-yl]methyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations