Geometry & MOs

Info

ID:	269010
PubChem CID:	103604990
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-102.76
Dipole, Da:	3.93
IP(EA), eV:	-8.98(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-diethyl-4-N-(3-methylbut-2-enyl)pentane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)CCCCCCNCC(=O)N(C)C(C)C

DOS

IR

Vibrations