Geometry & MOs

Info

ID:	174334
PubChem CID:	75754296
Reduced:	N2O3C22H38 (1)
Stoich.:	A2B3C22D38 (1)
Weight, g/mol:	354.17102
ΔH_f, kcal/mol:	-165.39
Dipole, Da:	5.96
IP(EA), eV:	-9.19(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[tert-butyl-(2-chloroacetyl)amino]-2-(4-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCC(=O)N(C(C1=CC=CO1)C(=O)NC(C)(C)CC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations