Geometry & MOs

Info

ID:	75903
PubChem CID:	48424136
Reduced:	F2N2O3C20H22 (1)
Stoich.:	A2B2C3D20E22 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-197.69
Dipole, Da:	3.56
IP(EA), eV:	-9.58(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-ethoxybutyl)propanamide

Drug info:

PubChemData

Smile

CC(CC1=C(C=CC=C1F)F)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations