Geometry & MOs

Info

ID:	380609
PubChem CID:	134971099
Reduced:	NPO2C19H28 (1)
Stoich.:	ABC2D19E28 (1)
Weight, g/mol:	195.01624
ΔH_f, kcal/mol:	-74.79
Dipole, Da:	1.4
IP(EA), eV:	-8.28(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylamino)-4-methylselanylbutan-2-one

Drug info:

PubChemData

Smile

CC1([C@H]2CC=C([C@@H]1C2)C(NCC3=CC=CC=C3)P(OC)OC)C

DOS

IR

Vibrations