Geometry & MOs

Info

ID:	137508
PubChem CID:	52218009
Reduced:	O3N5C12H17 (1)
Stoich.:	A3B5C12D17 (1)
Weight, g/mol:	279.133139
ΔH_f, kcal/mol:	-87.33
Dipole, Da:	5.23
IP(EA), eV:	-9.37(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-methyl-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]butan-2-yl]urea

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NNC(=O)C1=CN=CC=C1)NC(=O)N

DOS

IR

Vibrations