Geometry & MOs

Info

ID:	247293
PubChem CID:	103069455
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-50.23
Dipole, Da:	0.91
IP(EA), eV:	-8.67(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-(cyclopropylmethyl)-N'-methyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCNCC(=C)CN1CCOC(C1)(C)C

DOS

IR

Vibrations