Geometry & MOs

Info

ID:	278969
PubChem CID:	103840178
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	2.76
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-4-phenoxybutanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CSCC1=CC=CC=C1)(CN(C)C)O

DOS

IR

Vibrations