Geometry & MOs

Info

ID:	430905
PubChem CID:	135170975
Reduced:	ON2C22H26 (1)
Stoich.:	AB2C22D26 (1)
Weight, g/mol:	375.231063
ΔH_f, kcal/mol:	6.82
Dipole, Da:	4.33
IP(EA), eV:	-8.36(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(benzylamino)cyclohexyl]-N-ethyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCC=C(C1)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations