Geometry & MOs

Info

ID:	76002
PubChem CID:	48424286
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	398.184172
ΔH_f, kcal/mol:	-100.81
Dipole, Da:	2.56
IP(EA), eV:	-8.66(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations