Geometry & MOs

Info

ID:	444546
PubChem CID:	135262807
Reduced:	FN2O3H25C26 (1)
Stoich.:	AB2C3D25E26 (1)
Weight, g/mol:	447.09462
ΔH_f, kcal/mol:	-104.24
Dipole, Da:	4.36
IP(EA), eV:	-9.03(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-4-methylphenyl)-phenylmethyl]-2-(2-methyl-3H-benzimidazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)C3(CC3)C4=CC5=C(C(=C4)F)NC(=O)C5)C

DOS

IR

Vibrations