Geometry & MOs

Info

ID:	196773
PubChem CID:	78876517
Reduced:	O3N4H24C26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	410.174276
ΔH_f, kcal/mol:	3.14
Dipole, Da:	7.04
IP(EA), eV:	-9.18(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-methoxyindol-1-yl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

DOS

IR

Vibrations