Geometry & MOs

Info

ID:	74470
PubChem CID:	48421924
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	295.158372
ΔH_f, kcal/mol:	-100.16
Dipole, Da:	2.56
IP(EA), eV:	-9.04(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC(=O)NC2CC2)OCC3CC3

DOS

IR

Vibrations