Geometry & MOs

Info

ID:	195990
PubChem CID:	78760812
Reduced:	OSN2C18H18 (1)
Stoich.:	ABC2D18E18 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	31.28
Dipole, Da:	4.72
IP(EA), eV:	-8.31(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(3-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations