Geometry & MOs

Info

ID:	367001
PubChem CID:	127322549
Reduced:	ON5C19H31 (1)
Stoich.:	AB5C19D31 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-30.27
Dipole, Da:	3.34
IP(EA), eV:	-8.33(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-ethylbenzimidazol-2-yl)ethyl]-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCCN1C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C

DOS

IR

Vibrations