Geometry & MOs

Info

ID:	247289
PubChem CID:	103069442
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	41.51
Dipole, Da:	3.97
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-methyl-2-methylidene-N'-(pyridin-4-ylmethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)CC1=CC=NC=C1

DOS

IR

Vibrations