Geometry & MOs

Info

ID:	18739
PubChem CID:	547050
Reduced:	NC9H19 (1)
Stoich.:	AB9C19 (1)
Weight, g/mol:	141.15175
ΔH_f, kcal/mol:	-4.84
Dipole, Da:	1.72
IP(EA), eV:	-8.54(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-enyl-N-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCCCN(C)CCC=C

DOS

IR

Vibrations