Geometry & MOs

Info

ID:	273866
PubChem CID:	103805512
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-67.46
Dipole, Da:	2.57
IP(EA), eV:	-8.83(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-[2-(methylaminomethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CNCC1=CC=CC=C1NC(=O)[C@@H]2CCC(=O)N2

DOS

IR

Vibrations