Geometry & MOs

Info

ID:	203865
PubChem CID:	79884948
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-13.66
Dipole, Da:	10.26
IP(EA), eV:	-8.72(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl bicyclo[4.1.0]heptane-7-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=O)C=C(N1CCC2=CC=C(C=C2)N)C

DOS

IR

Vibrations