Geometry & MOs

Info

ID:	276758
PubChem CID:	103825009
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-111.76
Dipole, Da:	4.39
IP(EA), eV:	-9.24(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-2-(3-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)NCC(C)(C)CCO

DOS

IR

Vibrations