Geometry & MOs

Info

ID:	247233
PubChem CID:	103068945
Reduced:	NC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	154.146999
ΔH_f, kcal/mol:	15.54
Dipole, Da:	2.88
IP(EA), eV:	-8.69(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N',N'-dimethyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2CCCCC2

DOS

IR

Vibrations