Geometry & MOs

Info

ID:	346226
PubChem CID:	127270717
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-113.3
Dipole, Da:	2.2
IP(EA), eV:	-8.8(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylcyclopentyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

DOS

IR

Vibrations