Geometry & MOs

Info

ID:	76003
PubChem CID:	48424287
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	297.113171
ΔH_f, kcal/mol:	-138.23
Dipole, Da:	7.52
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-ethoxyphenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC)OCC3CC3

DOS

IR

Vibrations