Geometry & MOs

Info

ID:	269598
PubChem CID:	103618129
Reduced:	FN2O2C17H25 (1)
Stoich.:	AB2C2D17E25 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-159.24
Dipole, Da:	2.55
IP(EA), eV:	-8.42(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(2-ethylanilino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)OC(C)(C)C)F

DOS

IR

Vibrations