Geometry & MOs

Info

ID:	183802
PubChem CID:	77071989
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-70.31
Dipole, Da:	2.85
IP(EA), eV:	-9.4(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dicyclopropylethyl)-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide

Drug info:

PubChemData

Smile

C1CC1C(CNC(=O)C2(CCOCC2)C(=NO)N)C3CC3

DOS

IR

Vibrations