Geometry & MOs

Info

ID:	284762
PubChem CID:	104069189
Reduced:	FNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-107.5
Dipole, Da:	4.32
IP(EA), eV:	-8.9(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexen-1-yl)-N-[3-(3-hydroxypropyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CCCO)F

DOS

IR

Vibrations