Geometry & MOs

Info

ID:	291394
PubChem CID:	112308074
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	325.06774
ΔH_f, kcal/mol:	-141.84
Dipole, Da:	3.57
IP(EA), eV:	-9.1(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-bromo-2H-chromen-3-yl)methylamino]pentan-3-ol

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)CN1CCOCC1CC(C2=CC=CC=C2)O

DOS

IR

Vibrations