Geometry & MOs

Info

ID:	390815
PubChem CID:	135001110
Reduced:	NSeO2H15C18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	335.05368
ΔH_f, kcal/mol:	19.36
Dipole, Da:	7.67
IP(EA), eV:	-8.87(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-2-piperidin-1-yl-1,3-selenazol-5-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/[Se]C#N)/C=O

DOS

IR

Vibrations