Geometry & MOs

Info

ID:	197042
PubChem CID:	78912583
Reduced:	ClO2N3C10H14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-52.78
Dipole, Da:	7.05
IP(EA), eV:	-9.04(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethylamino)-N-[1-(2-methylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

COCCNCC(=O)NC1=NC=C(C=C1)Cl

DOS

IR

Vibrations