Geometry & MOs

Info

ID:	314118
PubChem CID:	126620510
Reduced:	BrO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	185.21435
ΔH_f, kcal/mol:	-93.14
Dipole, Da:	3.73
IP(EA), eV:	-9.4(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-N,3,3-trimethylnonan-4-amine

Drug info:

PubChemData

Smile

CCCCOC(=O)CC1=C(C=C(C=C1)Br)C

DOS

IR

Vibrations