Geometry & MOs

Info

ID:	404956
PubChem CID:	135071943
Reduced:	NSiO3C22H33 (1)
Stoich.:	ABC3D22E33 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-87.68
Dipole, Da:	2.86
IP(EA), eV:	-8.72(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (NZ)-N-(1-benzyl-7-methyl-2-oxoindol-3-ylidene)carbamate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(CNCC#C)C(=C=C)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations