Geometry & MOs

Info

ID:	284093
PubChem CID:	104035641
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	9.38
Dipole, Da:	3.85
IP(EA), eV:	-8.28(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=C1)N(C)CC2CCCN2C

DOS

IR

Vibrations