Geometry & MOs

Info

ID:	144963
PubChem CID:	53440101
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	220.055801
ΔH_f, kcal/mol:	18.49
Dipole, Da:	2.86
IP(EA), eV:	-8.47(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxyphenyl)-(2-methyl-3H-thiophen-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)N=C2C=CC(=O)C(=C2)C)N

DOS

IR

Vibrations