Geometry & MOs

Info

ID:	276863
PubChem CID:	103825500
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	259.189592
ΔH_f, kcal/mol:	-131.48
Dipole, Da:	3.77
IP(EA), eV:	-9.87(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)-N-(4-hydroxy-2,2-dimethylbutyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C(C1=CC=CC=C1)NC(=O)N

DOS

IR

Vibrations