Geometry & MOs

Info

ID:	251399
PubChem CID:	103103715
Reduced:	O3N4C13H24 (1)
Stoich.:	A3B4C13D24 (1)
Weight, g/mol:	264.12224
ΔH_f, kcal/mol:	-107.49
Dipole, Da:	3.37
IP(EA), eV:	-9.39(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1(CCCCCC1)C(=NO)N

DOS

IR

Vibrations