Geometry & MOs

Info

ID:	22077
PubChem CID:	595949
Reduced:	OSeN2C9H12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	244.01148
ΔH_f, kcal/mol:	2.94
Dipole, Da:	3.4
IP(EA), eV:	-8.28(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-ethoxyphenyl)carbamimidoselenoic acid

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N=C(N)[SeH]

DOS

IR

Vibrations