Geometry & MOs

Info

ID:	323673
PubChem CID:	126675711
Reduced:	N8C21H26 (1)
Stoich.:	A8B21C26 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	132.84
Dipole, Da:	5.78
IP(EA), eV:	-8.31(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(3-ethoxycarbonylphenyl)-2-methylpiperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1C2C1CN(C2)C3=CC=CC(=C3)CN4C=C(C=N4)CC5=CC(=NC(=C5N)NN)N

DOS

IR

Vibrations