Geometry & MOs

Info

ID:	221193
PubChem CID:	85257201
Reduced:	H18C23 (1)
Stoich.:	A18B23 (1)
Weight, g/mol:	294.209599
ΔH_f, kcal/mol:	95.31
Dipole, Da:	1.59
IP(EA), eV:	-8.22(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantylmethylideneamino)-2-prop-2-enylaniline

Drug info:

PubChemData

Smile

C1C2C3C=CC=CC3C1C4=CC5=CC6=CC=CC=C6C=C5C=C24

DOS

IR

Vibrations