Geometry & MOs

Info

ID:	286228
PubChem CID:	104162885
Reduced:	N3H15C16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	265.121512
ΔH_f, kcal/mol:	64.4
Dipole, Da:	3.61
IP(EA), eV:	-8.34(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-indol-6-yl)-6-methoxy-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(CCN4)C=C3

DOS

IR

Vibrations