Geometry & MOs

Info

ID:	232494
PubChem CID:	87576318
Reduced:	N3O3C8H17 (1)
Stoich.:	A3B3C8D17 (1)
Weight, g/mol:	215.9245
ΔH_f, kcal/mol:	-142.89
Dipole, Da:	6.15
IP(EA), eV:	-9.85(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-1-benzoselenophene

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NN)N(C(=O)O)C(C)(C)C

DOS

IR

Vibrations