Geometry & MOs

Info

ID:	251212
PubChem CID:	103102176
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-91.91
Dipole, Da:	2.51
IP(EA), eV:	-8.44(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3,4-dihydro-2H-chromen-3-ylmethyl)-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCN)CC1=CC(=C(C(=C1)OC)OC)OC

DOS

IR

Vibrations