Geometry & MOs

Info

ID:	290230
PubChem CID:	104421114
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-103.68
Dipole, Da:	6.32
IP(EA), eV:	-9.18(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(ethylamino)-3-oxopropyl]-3-piperidin-2-ylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(=O)CNC

DOS

IR

Vibrations