Geometry & MOs

Info

ID:	196488
PubChem CID:	78837260
Reduced:	SO2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-90.15
Dipole, Da:	4.58
IP(EA), eV:	-9.15(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyphenyl)-N-(1-phenylcyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1NC(=O)C2CSC3(N2C(=O)CC3)C)C)C

DOS

IR

Vibrations