Geometry & MOs

Info

ID:	131708
PubChem CID:	51248587
Reduced:	SN2O2C17H20 (1)
Stoich.:	AB2C2D17E20 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-49.88
Dipole, Da:	2.49
IP(EA), eV:	-8.75(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-diethoxyanilino)-N-(2-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3CCCO3

DOS

IR

Vibrations