Geometry & MOs

Info

ID:	182694
PubChem CID:	76927164
Reduced:	ON2C4H6 (3)
Stoich.:	AB2C4D6 (3)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-46.7
Dipole, Da:	4.59
IP(EA), eV:	-8.95(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(N'-hydroxycarbamimidoyl)-N-(oxan-3-ylmethyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)O)NC(=O)NC(C)C2NNNN2

DOS

IR

Vibrations