Geometry & MOs

Info

ID:	342145
PubChem CID:	127264858
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	265.150036
ΔH_f, kcal/mol:	-19.02
Dipole, Da:	4.03
IP(EA), eV:	-8.83(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(1-methylsulfinylpropan-2-yl)-3-phenylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)C)NCC(=CC1=CC=CC=C1)C

DOS

IR

Vibrations