Geometry & MOs

Info

ID:	294751
PubChem CID:	117488571
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-102.88
Dipole, Da:	1.47
IP(EA), eV:	-7.96(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-methoxy-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-10-yl)cyclopropyl]ethanamine

Drug info:

PubChemData

Smile

CC1CC2=C(C3=C(CC(O3)C)C(=C2O1)OC)C4(CC4)C(C)N

DOS

IR

Vibrations