Geometry & MOs

Info

ID:	197857
PubChem CID:	79007326
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	273.155121
ΔH_f, kcal/mol:	32.71
Dipole, Da:	2.52
IP(EA), eV:	-7.45(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-(1-thiophen-2-ylpropan-2-yl)butan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations