Geometry & MOs

Info

ID:	380688
PubChem CID:	134971211
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	379.157229
ΔH_f, kcal/mol:	-40.81
Dipole, Da:	1.33
IP(EA), eV:	-8.65(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxyphenyl)-2,2,2-triphenylacetamide

Drug info:

PubChemData

Smile

C[C@@H]1C2=C(CCCC2(C)C)CC[C@@]1\3CCC/C3=N\O

DOS

IR

Vibrations