Geometry & MOs

Info

ID:	247385
PubChem CID:	103070643
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	213.220498
ΔH_f, kcal/mol:	8.12
Dipole, Da:	2.04
IP(EA), eV:	-8.73(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CNCC(=C)CN(C)CC1CC2CCC1C2

DOS

IR

Vibrations