Geometry & MOs

Info

ID:	213080
PubChem CID:	81062791
Reduced:	ClNO2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-116.32
Dipole, Da:	2.85
IP(EA), eV:	-9.04(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-N-(2-propan-2-yloxyethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCOCCCl

DOS

IR

Vibrations