Geometry & MOs

Info

ID:	323555
PubChem CID:	126675463
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	128.9
Dipole, Da:	3.53
IP(EA), eV:	-8.32(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cycloheptylmethyl)pyridine-2,6-diamine

Drug info:

PubChemData

Smile

C\1=C\C=C/C(=C\C=C1)/CC2=CC(=NC3=C2NNN3)N

DOS

IR

Vibrations