Geometry & MOs

Info

ID:	282378
PubChem CID:	103924203
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-39.77
Dipole, Da:	2.96
IP(EA), eV:	-9.02(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(cyclohex-3-en-1-ylmethylamino)butan-1-ol

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNCCCCCCO

DOS

IR

Vibrations