Geometry & MOs

Info

ID:	282136
PubChem CID:	103916675
Reduced:	BrN2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-91.91
Dipole, Da:	3.6
IP(EA), eV:	-9.64(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(3-methoxycyclopentyl)carbamate

Drug info:

PubChemData

Smile

CN(CC(=O)OC)C(=O)C1=NC(=CC=C1)Br

DOS

IR

Vibrations