Geometry & MOs

Info

ID:	412950
PubChem CID:	135085887
Reduced:	ClN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-78.64
Dipole, Da:	3.43
IP(EA), eV:	-9.81(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)-phenylmethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)N(C1=C(N=CC=C1)Cl)C(=O)OC

DOS

IR

Vibrations