Geometry & MOs

Info

ID:	274471
PubChem CID:	103809553
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-125.77
Dipole, Da:	1.47
IP(EA), eV:	-9.03(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC(=O)[C@H]1CCCCN1

DOS

IR

Vibrations