Geometry & MOs

Info

ID:	24099
PubChem CID:	607848
Reduced:	O2N3C26H35 (1)
Stoich.:	A2B3C26D35 (1)
Weight, g/mol:	421.272927
ΔH_f, kcal/mol:	-99.25
Dipole, Da:	5.93
IP(EA), eV:	-8.39(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-(cyclohexylcarbamoyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

DOS

IR

Vibrations