Geometry & MOs

Info

ID:	274470
PubChem CID:	103809538
Reduced:	O2N4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-112.33
Dipole, Da:	4.93
IP(EA), eV:	-8.98(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(butan-2-ylamino)-3-oxopropyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(C)(C)N1CCNCC1)C(=O)N

DOS

IR

Vibrations