Geometry & MOs

Info

ID:	186640
PubChem CID:	77460059
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	392.246378
ΔH_f, kcal/mol:	0.67
Dipole, Da:	0.87
IP(EA), eV:	-9.15(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C2CCC3=C(C2(CCC1=O)C)N(N=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations