Geometry & MOs

Info

ID:	290072
PubChem CID:	104406624
Reduced:	FN3C11H18 (1)
Stoich.:	AB3C11D18 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-18.52
Dipole, Da:	2.92
IP(EA), eV:	-8.79(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-dimethyl-2-N-[(5-methyl-1-benzofuran-2-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CN(C)C)NCC1=C(C=NC=C1)F

DOS

IR

Vibrations