Geometry & MOs

Info

ID:	200998
PubChem CID:	79472320
Reduced:	SN4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	302.145285
ΔH_f, kcal/mol:	79.72
Dipole, Da:	5.14
IP(EA), eV:	-8.44(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)N(C)C2=NC=NC3=C2C=C(C=C3)N

DOS

IR

Vibrations