Geometry & MOs

Info

ID:	264479
PubChem CID:	103463832
Reduced:	NOC19H27 (1)
Stoich.:	ABC19D27 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-29.03
Dipole, Da:	1.06
IP(EA), eV:	-8.76(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NC2CC3CC2C4C3CCC4

DOS

IR

Vibrations