Geometry & MOs

Info

ID:	396520
PubChem CID:	135028617
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	312.132471
ΔH_f, kcal/mol:	-27.36
Dipole, Da:	4.62
IP(EA), eV:	-7.98(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)N3CCCN4C3=C2CCCC4

DOS

IR

Vibrations