Geometry & MOs

Info

ID:	252588
PubChem CID:	103112495
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-124.22
Dipole, Da:	3.0
IP(EA), eV:	-10.18(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl]-2-methylpiperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(N=NN1C(C)C(=O)NC(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations