Geometry & MOs

Info

ID:	75943
PubChem CID:	48424196
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	364.216221
ΔH_f, kcal/mol:	-109.23
Dipole, Da:	3.94
IP(EA), eV:	-8.28(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations