Geometry & MOs

Info

ID:	392178
PubChem CID:	135013551
Reduced:	O2N3H25C27 (1)
Stoich.:	A2B3C25D27 (1)
Weight, g/mol:	212.01042
ΔH_f, kcal/mol:	27.64
Dipole, Da:	4.01
IP(EA), eV:	-8.66(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-1-en-2-ylselanylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=N/NC(=O)NC(C2=CC=C(C=C2)C)C3=C(C=CC4=CC=CC=C43)O

DOS

IR

Vibrations