Geometry & MOs

Info

ID:	75983
PubChem CID:	48424255
Reduced:	F2N2O2C17H22 (1)
Stoich.:	A2B2C2D17E22 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-144.3
Dipole, Da:	3.97
IP(EA), eV:	-7.96(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-[1-(3-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C(=C1)F)N2CCCC2)F)OCC3CC3

DOS

IR

Vibrations