Geometry & MOs

Info

ID:	403404
PubChem CID:	135060089
Reduced:	NOSe2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	3.96
Dipole, Da:	4.57
IP(EA), eV:	-8.09(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(Z)-4-methoxyiminopent-2-en-2-yl]indole-1-carboxylate

Drug info:

PubChemData

Smile

CC1(CC(=O)N(C(=[Se])[Se]1)C2=CC=CC=C2)C

DOS

IR

Vibrations