Geometry & MOs

Info

ID:	183801
PubChem CID:	77071955
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	3.07
IP(EA), eV:	-9.3(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dicyclopropylethyl)-4-(N'-hydroxycarbamimidoyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CCCC(C(=NO)N)C(=O)NCCC1CC1

DOS

IR

Vibrations