Geometry & MOs

Info

ID:	191537
PubChem CID:	78161495
Reduced:	O2N3C28H35 (1)
Stoich.:	A2B3C28D35 (1)
Weight, g/mol:	399.194677
ΔH_f, kcal/mol:	-64.1
Dipole, Da:	3.85
IP(EA), eV:	-8.53(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-benzimidazol-2-yl)-1-hydroxy-3-phenylpropan-2-yl]-2-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)NC2CCC34CCCN3C(=O)CCCC4C2CC5=CC=CC=C5

DOS

IR

Vibrations