Geometry & MOs

Info

ID:	186502
PubChem CID:	77439142
Reduced:	ON2C25H42 (1)
Stoich.:	AB2C25D42 (1)
Weight, g/mol:	330.176585
ΔH_f, kcal/mol:	-55.94
Dipole, Da:	3.3
IP(EA), eV:	-8.73(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[2-(3-phenylprop-2-enylamino)-3-thiophen-2-ylpropyl]amino]ethanol

Drug info:

PubChemData

Smile

CC(CCC=C(C)CCC=C(C)C)NC(CC1=CC=CC=C1)CN(C)CCO

DOS

IR

Vibrations