Geometry & MOs

Info

ID:	182589
PubChem CID:	76910823
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-95.66
Dipole, Da:	3.68
IP(EA), eV:	-8.85(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyimino-2-methylpropyl)-N,2,4,6-tetramethylbenzamide

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)C(=O)N(C)CC(C)C(=NO)N

DOS

IR

Vibrations