Geometry & MOs

Info

ID:	278037
PubChem CID:	103832896
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-112.44
Dipole, Da:	2.84
IP(EA), eV:	-8.76(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)-N-[3-(2-methoxyethoxy)propyl]acetamide

Drug info:

PubChemData

Smile

COC1CC(NC1)C(=O)NCCC2=CC=CC=C2OC

DOS

IR

Vibrations