Geometry & MOs

Info

ID:	279098
PubChem CID:	103841095
Reduced:	IN2O3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	288.216141
ΔH_f, kcal/mol:	-111.71
Dipole, Da:	4.69
IP(EA), eV:	-9.07(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=C(C=CC(=C1)I)O)(CN(C)C)O

DOS

IR

Vibrations