Geometry & MOs

Info

ID:	441384
PubChem CID:	135234458
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	189.15175
ΔH_f, kcal/mol:	8.13
Dipole, Da:	1.85
IP(EA), eV:	-8.67(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7,7-trimethyl-3,4-dihydro-1H-cyclohepta[c]pyridine

Drug info:

PubChemData

Smile

CC(C)/C=C\C(=C)CN(C)C

DOS

IR

Vibrations