Geometry & MOs

Info

ID:	214183
PubChem CID:	81087278
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-116.1
Dipole, Da:	6.98
IP(EA), eV:	-8.96(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-3-methylbutanoyl)-N-ethylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)C(=O)CC(C)CN

DOS

IR

Vibrations