Geometry & MOs

Info

ID:	20168
PubChem CID:	581027
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	-17.78
Dipole, Da:	1.61
IP(EA), eV:	-8.59(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-prop-2-enylbutan-1-amine

Drug info:

PubChemData

Smile

CCCCN(CCCC)CC=C

DOS

IR

Vibrations