Geometry & MOs

Info

ID:	74371
PubChem CID:	48421784
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-109.36
Dipole, Da:	1.31
IP(EA), eV:	-9.53(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,5-dimethylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations