Geometry & MOs

Info

ID:	272035
PubChem CID:	103719493
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-163.24
Dipole, Da:	5.31
IP(EA), eV:	-8.73(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(2,5-dimethylanilino)cyclopentyl]carbamate

Drug info:

PubChemData

Smile

C1CC(COC1)(CCC2=CC3=C(C=C2)OCC3)C(=O)O

DOS

IR

Vibrations