Geometry & MOs

Info

ID:	75935
PubChem CID:	48424185
Reduced:	NF2O2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	372.241293
ΔH_f, kcal/mol:	-153.69
Dipole, Da:	3.25
IP(EA), eV:	-9.53(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[5-(3,5-dimethylpiperidine-1-carbonyl)-2-methylphenyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=C(C=C1)F)F)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations