Geometry & MOs

Info

ID:	200061
PubChem CID:	79340637
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	209.123821
ΔH_f, kcal/mol:	3.94
Dipole, Da:	1.56
IP(EA), eV:	-8.53(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-methyl-3-thiophen-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(=CC1=CC=C(C=C1)OC)CNC2CC2

DOS

IR

Vibrations