Geometry & MOs

Info

ID:	182590
PubChem CID:	76910824
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	301.123798
ΔH_f, kcal/mol:	-58.29
Dipole, Da:	2.83
IP(EA), eV:	-9.02(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyimino-2-methylpropyl)-4-(difluoromethoxy)-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)N(C)CC(C)C(=NO)N)C

DOS

IR

Vibrations