Geometry & MOs

Info

ID:	197329
PubChem CID:	78952895
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-98.71
Dipole, Da:	2.68
IP(EA), eV:	-9.25(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[[(1S)-1-phenylethyl]amino]propanamide

Drug info:

PubChemData

Smile

CCCCCCOCC(CN[C@@H](C)C1=CC=CC=C1)O

DOS

IR

Vibrations