Geometry & MOs

Info

ID:	269600
PubChem CID:	103618138
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-97.25
Dipole, Da:	5.35
IP(EA), eV:	-9.35(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(3-carbamoylanilino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=NC=C1)NC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations