Geometry & MOs

Info

ID:	289855
PubChem CID:	104379504
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-72.51
Dipole, Da:	1.29
IP(EA), eV:	-8.89(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-(2-methoxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCNCCNCC1C2CC3CC(C2)CC1C3

DOS

IR

Vibrations