Geometry & MOs

Info

ID:	299225
PubChem CID:	117682204
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	274.148141
ΔH_f, kcal/mol:	-95.2
Dipole, Da:	2.42
IP(EA), eV:	-8.8(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[6-(3-fluoropropoxy)naphthalen-2-yl]methyl]ethanimidamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)O)[C@H](C(C)C)O

DOS

IR

Vibrations