Geometry & MOs

Info

ID:	252108
PubChem CID:	103109185
Reduced:	O2N5C12H21 (1)
Stoich.:	A2B5C12D21 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-58.45
Dipole, Da:	2.9
IP(EA), eV:	-9.33(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(C1=CN(N=C1)C)N

DOS

IR

Vibrations