Geometry & MOs

Info

ID:	196802
PubChem CID:	78880267
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	374.080013
ΔH_f, kcal/mol:	-11.79
Dipole, Da:	2.31
IP(EA), eV:	-8.7(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N-[[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)CC(C1=CC=CC=C1)NC(=O)NCC2=CC3=CC=CC=C3O2

DOS

IR

Vibrations