Geometry & MOs

Info

ID:	200708
PubChem CID:	79430709
Reduced:	NC20H35 (1)
Stoich.:	AB20C35 (1)
Weight, g/mol:	301.186421
ΔH_f, kcal/mol:	-49.98
Dipole, Da:	1.42
IP(EA), eV:	-8.65(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(4-methylphenyl)-4-thiophen-3-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCC(CNC(C)(C)C)C1=CC=C(C=C1)C

DOS

IR

Vibrations