Geometry & MOs

Info

ID:	269011
PubChem CID:	103605006
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	-32.77
Dipole, Da:	2.79
IP(EA), eV:	-8.5(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbut-2-enyl)octan-2-amine

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NCC=C(C)C

DOS

IR

Vibrations