Geometry & MOs

Info

ID:	247266
PubChem CID:	103069262
Reduced:	NC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	168.162649
ΔH_f, kcal/mol:	44.21
Dipole, Da:	0.7
IP(EA), eV:	-8.68(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC(=C)CNC1CC1)C2CC2

DOS

IR

Vibrations