Geometry & MOs

Info

ID:	398605
PubChem CID:	135034220
Reduced:	SN2H14C18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	458.205301
ΔH_f, kcal/mol:	97.42
Dipole, Da:	3.49
IP(EA), eV:	-8.6(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3R)-1-(methoxymethyl)-2-oxo-3-(2,4,6-trimethoxyphenyl)indol-3-yl]carbamate

Drug info:

PubChemData

Smile

CSC1=C(N=C2N1C=CC=C2)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations