Geometry & MOs

Info

ID:	407497
PubChem CID:	135080242
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	220.193949
ΔH_f, kcal/mol:	15.51
Dipole, Da:	2.62
IP(EA), eV:	-8.82(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantylideneamino)butan-1-amine

Drug info:

PubChemData

Smile

CCCC/C=C(/CCCC)\N1C=CC=N1

DOS

IR

Vibrations