Geometry & MOs

Info

ID:	76016
PubChem CID:	48424305
Reduced:	N3O5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-171.0
Dipole, Da:	4.49
IP(EA), eV:	-9.32(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CNC(=O)COC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations