Geometry & MOs

Info

ID:	177704
PubChem CID:	76219214
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	100.100048
ΔH_f, kcal/mol:	-7.39
Dipole, Da:	2.08
IP(EA), eV:	-8.96(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbut-1-ene-1,4-diamine

Drug info:

PubChemData

Smile

CCCCCC=CC=CCCN

DOS

IR

Vibrations