Geometry & MOs

Info

ID:	287523
PubChem CID:	104245945
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	294.219495
ΔH_f, kcal/mol:	4.71
Dipole, Da:	2.23
IP(EA), eV:	-9.0(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(cyclopentanecarbonyl)-3,3-dipropylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

C1CCC(CC1)N2C=CC(=N2)C3CCCC3

DOS

IR

Vibrations