Geometry & MOs

Info

ID:	76248
PubChem CID:	48424664
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	353.139386
ΔH_f, kcal/mol:	-152.72
Dipole, Da:	4.25
IP(EA), eV:	-9.42(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-chloro-2-(oxolan-2-ylmethoxy)phenyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations