Geometry & MOs

Info

ID:	183272
PubChem CID:	77000635
Reduced:	ClN2O3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-100.92
Dipole, Da:	5.16
IP(EA), eV:	-9.4(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[4-(N'-hydroxycarbamimidoyl)phenyl]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)NCCN1C2=C(C(=CC=C2)Cl)C=CC(=O)O)C

DOS

IR

Vibrations