Geometry & MOs

Info

ID:	196489
PubChem CID:	78837305
Reduced:	NO2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-43.92
Dipole, Da:	4.36
IP(EA), eV:	-9.06(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2-(4-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)O

DOS

IR

Vibrations