Geometry & MOs

Info

ID:	403452
PubChem CID:	135060333
Reduced:	NOH8C10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-2.14
Dipole, Da:	1.04
IP(EA), eV:	-8.79(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(Z)-3-methoxyiminoprop-1-enyl]indole-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=NC2=C1C3=CC=CC=C3N2)C4=CC=CC=C4

DOS

IR

Vibrations