Geometry & MOs

Info

ID:	404957
PubChem CID:	135071959
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	370.10842
ΔH_f, kcal/mol:	-73.37
Dipole, Da:	5.43
IP(EA), eV:	-9.03(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (NZ)-N-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)carbamate

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)/C(=N/C(=O)OC(C)(C)C)/C(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations