Geometry & MOs

Info

ID:	314644
PubChem CID:	126622543
Reduced:	OC6H7 (4)
Stoich.:	AB6C7 (4)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-144.08
Dipole, Da:	8.47
IP(EA), eV:	-9.02(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-carbamoyl-5-phenylmethoxyindole-1-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)CCCCCCO)C2=CC3=C(C=C(C=C3)OC)OC2=O

DOS

IR

Vibrations