Geometry & MOs

Info

ID:	407737
PubChem CID:	135080492
Reduced:	OSSeC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	3.66
Dipole, Da:	2.07
IP(EA), eV:	-8.14(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(prop-2-enyl)amino]-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

COC/C(=C/[Se]C)/SC1=CC=CC=C1

DOS

IR

Vibrations