Geometry & MOs

Info

ID:	209828
PubChem CID:	80728084
Reduced:	SN2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	250.15037
ΔH_f, kcal/mol:	40.26
Dipole, Da:	2.77
IP(EA), eV:	-8.78(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-methyl-5-(methylaminomethyl)thiophen-3-yl]methyl]-N-prop-2-enylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC1=CC(=C(S1)C)CN2CC3=CC=CC=C3C2

DOS

IR

Vibrations