Geometry & MOs

Info

ID:	401389
PubChem CID:	135051126
Reduced:	NSiO2C19H31 (1)
Stoich.:	ABC2D19E31 (1)
Weight, g/mol:	231.089543
ΔH_f, kcal/mol:	-103.45
Dipole, Da:	1.22
IP(EA), eV:	-8.28(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1-(3-oxopropyl)indole-3-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C=C)C1=C(C=CC=C1OC)NCC=C

DOS

IR

Vibrations