Geometry & MOs

Info

ID:	252042
PubChem CID:	103108704
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	314.13972
ΔH_f, kcal/mol:	-119.18
Dipole, Da:	2.56
IP(EA), eV:	-8.81(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(COC1=CC=CC=C1)O

DOS

IR

Vibrations