Geometry & MOs

Info

ID:	311559
PubChem CID:	126593819
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	178.121846
ΔH_f, kcal/mol:	32.59
Dipole, Da:	4.79
IP(EA), eV:	-8.6(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methylideneamino)-2-N-propan-2-ylpyridine-2,4-diamine

Drug info:

PubChemData

Smile

CCC(C=N/C(=C(\C)/N=CC)/C(=N)N(C)C)C(C)C

DOS

IR

Vibrations