Geometry & MOs

Info

ID:	281133
PubChem CID:	103905871
Reduced:	NOF2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-107.3
Dipole, Da:	2.73
IP(EA), eV:	-9.44(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyloxolan-3-yl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)F)NC2CCOC2C3CC3

DOS

IR

Vibrations