Geometry & MOs

Info

ID:	274576
PubChem CID:	103810271
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	312.04734
ΔH_f, kcal/mol:	-115.52
Dipole, Da:	3.6
IP(EA), eV:	-8.81(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-bromo-4-methoxyphenyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)C(C)(C)N2CCNCC2)O

DOS

IR

Vibrations