Geometry & MOs

Info

ID:	303930
PubChem CID:	124490898
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-113.05
Dipole, Da:	2.38
IP(EA), eV:	-8.27(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[(S)-methylamino(phenyl)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC[C@H](C1CCN(CC1)C(=O)OC(C)(C)C)NC2=CC=CC=C2

DOS

IR

Vibrations