Geometry & MOs

Info

ID:	68528
PubChem CID:	46508594
Reduced:	O4N5C26H27 (1)
Stoich.:	A4B5C26D27 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-72.69
Dipole, Da:	1.22
IP(EA), eV:	-8.65(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)C

DOS

IR

Vibrations