Geometry & MOs

Info

ID:	247402
PubChem CID:	103070911
Reduced:	N3C15H29 (1)
Stoich.:	A3B15C29 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	58.0
Dipole, Da:	3.06
IP(EA), eV:	-8.5(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N'-methyl-2-methylidene-N-(2-methylpropyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1CCC2CCC(C1)N2C

DOS

IR

Vibrations