Geometry & MOs

Info

ID:	385593
PubChem CID:	134979507
Reduced:	C19H32 (1)
Stoich.:	A19B32 (1)
Weight, g/mol:	363.183444
ΔH_f, kcal/mol:	-19.35
Dipole, Da:	0.38
IP(EA), eV:	-8.8(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-cyclohexyl-2-(4-methoxyphenyl)indole-5-carboxylate

Drug info:

PubChemData

Smile

CCCCCC1=C(C2C1C3CCC2C3)CCCCC

DOS

IR

Vibrations