Geometry & MOs

Info

ID:	403499
PubChem CID:	135060606
Reduced:	OC4H8 (3)
Stoich.:	AB4C8 (3)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-120.49
Dipole, Da:	2.68
IP(EA), eV:	-9.45(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (1R,2R)-2-(propan-2-ylcarbamoyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCC[C@@H]1CC(OO1)(CC(C)C)O

DOS

IR

Vibrations