Geometry & MOs

Info

ID:	206257
PubChem CID:	80223864
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	254.272199
ΔH_f, kcal/mol:	-97.7
Dipole, Da:	1.08
IP(EA), eV:	-8.34(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopentyl-N-ethyl-N'-(3-methylbutyl)butane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)CCN(CC(C)(C)O)C1CCCC1

DOS

IR

Vibrations