Geometry & MOs

Info

ID:	182687
PubChem CID:	76926238
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	256.189926
ΔH_f, kcal/mol:	-28.38
Dipole, Da:	2.73
IP(EA), eV:	-8.83(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-2-methyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)NC(=O)C(C)C(=NO)N

DOS

IR

Vibrations