Geometry & MOs

Info

ID:	189848
PubChem CID:	77914185
Reduced:	NO9C36H45 (1)
Stoich.:	AB9C36D45 (1)
Weight, g/mol:	380.10994
ΔH_f, kcal/mol:	-316.9
Dipole, Da:	8.02
IP(EA), eV:	-8.89(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromophenyl) N-(2-piperidin-1-ylcyclohexyl)carbamate

Drug info:

PubChemData

Smile

COC1=C2C3=C(CC4C5C3(CCN4CC6CCC6)C(O2)C7C(C5)(CO7)CCCC8=CC=CC=C8)C=C1.C(C(C(=O)O)O)(C(=O)O)O

DOS

IR

Vibrations