Geometry & MOs

Info

ID:	279989
PubChem CID:	103846110
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	213.15175
ΔH_f, kcal/mol:	-213.91
Dipole, Da:	2.11
IP(EA), eV:	-9.43(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-7-methyl-1H-indole

Drug info:

PubChemData

Smile

CC1CN(CC(O1)CO)C(=O)OC(C)(C)C

DOS

IR

Vibrations