Geometry & MOs

Info

ID:	141829
PubChem CID:	52935339
Reduced:	N2O5C21H30 (1)
Stoich.:	A2B5C21D30 (1)
Weight, g/mol:	367.168462
ΔH_f, kcal/mol:	-224.81
Dipole, Da:	4.97
IP(EA), eV:	-8.64(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CNC(=O)C2CCC(CC2)OC(=O)N3CCCCC3)O

DOS

IR

Vibrations