Geometry & MOs

Info

ID:	29469
PubChem CID:	834048
Reduced:	NO2C22H23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	279.108171
ΔH_f, kcal/mol:	-2.14
Dipole, Da:	2.94
IP(EA), eV:	-8.38(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diphenyl-N-(thiophen-2-ylmethyl)methanamine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC

DOS

IR

Vibrations