Geometry & MOs

Info

ID:	404440
PubChem CID:	135066297
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-100.84
Dipole, Da:	2.87
IP(EA), eV:	-8.83(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(2-bicyclo[2.2.1]heptanyl)-N-phenylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C1CCCC1)C2=CC=CC=C2

DOS

IR

Vibrations