Geometry & MOs

Info

ID:	177645
PubChem CID:	76207841
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-118.91
Dipole, Da:	3.29
IP(EA), eV:	-8.96(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyimino-2-methylpropyl)-N-methyloxane-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(=NO)N)NC(=O)C2CCCCO2

DOS

IR

Vibrations