Geometry & MOs

Info

ID:	252337
PubChem CID:	103110643
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	242.174276
ΔH_f, kcal/mol:	-117.4
Dipole, Da:	3.87
IP(EA), eV:	-8.94(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1CCCC(N1)C

DOS

IR

Vibrations