Geometry & MOs

Info

ID:	270730
PubChem CID:	103637852
Reduced:	OSF2N2C14H22 (1)
Stoich.:	ABC2D2E14F22 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	-100.1
Dipole, Da:	4.2
IP(EA), eV:	-8.92(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=CC=C(O1)CSC(F)F)C2CC2

DOS

IR

Vibrations