Geometry & MOs

Info

ID:	403982
PubChem CID:	135063953
Reduced:	NO2C21H25 (1)
Stoich.:	AB2C21D25 (1)
Weight, g/mol:	342.251858
ΔH_f, kcal/mol:	-34.8
Dipole, Da:	5.55
IP(EA), eV:	-9.49(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(3-piperidin-3-ylpropyl)carbamate

Drug info:

PubChemData

Smile

C=CCC(=C=C1CCCCC1)N2[C@@H](COC2=O)CC3=CC=CC=C3

DOS

IR

Vibrations