Geometry & MOs

Info

ID:	346602
PubChem CID:	127271106
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-163.73
Dipole, Da:	4.68
IP(EA), eV:	-8.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(oxolan-2-yl)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations