Geometry & MOs

Info

ID:	72360
PubChem CID:	48416085
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	-190.15
Dipole, Da:	5.19
IP(EA), eV:	-8.66(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-1-propanoyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)CNC(=O)CC2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations