Geometry & MOs

Info

ID:	206169
PubChem CID:	80217969
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-33.74
Dipole, Da:	3.43
IP(EA), eV:	-8.63(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethylcyclohexyl)-N-methyl-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1(CCC(CC1)N(C)C(=O)C2=CC=CC3=C2NC=C3)C

DOS

IR

Vibrations