Geometry & MOs

Info

ID:	183393
PubChem CID:	77016850
Reduced:	ClN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-85.05
Dipole, Da:	5.46
IP(EA), eV:	-8.79(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide

Drug info:

PubChemData

Smile

COC1CCCC(C1)OC2=C(C=C(C=C2)Cl)C(=NO)N

DOS

IR

Vibrations