Geometry & MOs

Info

ID:	127362
PubChem CID:	51000042
Reduced:	N3C10H19 (1)
Stoich.:	A3B10C19 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	4.44
Dipole, Da:	3.29
IP(EA), eV:	-8.26(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(2-amino-5-methylanilino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCC(CC)N1C(=CC(=N1)N)C

DOS

IR

Vibrations