Geometry & MOs

Info

ID:	251734
PubChem CID:	103106412
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-115.7
Dipole, Da:	7.28
IP(EA), eV:	-8.89(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-aminophenoxy)propanoylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)COC1=CC=CC(=C1)N

DOS

IR

Vibrations