Geometry & MOs

Info

ID:	202259
PubChem CID:	79647201
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-121.84
Dipole, Da:	4.98
IP(EA), eV:	-9.0(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3,4-dihydro-2H-chromen-4-yl)-N',2,2-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

COCCN(CCOC)C1CCC(C1)(C(=O)N)NC2CC2

DOS

IR

Vibrations