Geometry & MOs

Info

ID:	182663
PubChem CID:	76921325
Reduced:	O2F3N3C12H20 (1)
Stoich.:	A2B3C3D12E20 (1)
Weight, g/mol:	285.241627
ΔH_f, kcal/mol:	-224.59
Dipole, Da:	3.86
IP(EA), eV:	-9.06(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-(2,4,4-trimethylpentan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)N(CC(F)(F)F)C(=O)C1(CCCC1)C(=NO)N

DOS

IR

Vibrations