Geometry & MOs

Info

ID:	251927
PubChem CID:	103107902
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-38.77
Dipole, Da:	4.13
IP(EA), eV:	-8.93(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethoxy-4-hydroxyphenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C1=CC=CC=C1

DOS

IR

Vibrations