Geometry & MOs

Info

ID:	252604
PubChem CID:	103112612
Reduced:	N3O4C13H23 (1)
Stoich.:	A3B4C13D23 (1)
Weight, g/mol:	294.132805
ΔH_f, kcal/mol:	-194.56
Dipole, Da:	4.66
IP(EA), eV:	-9.58(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoylamino]pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)N1CCC[C@@H](C1)C(=O)O

DOS

IR

Vibrations