Geometry & MOs

Info

ID:	236504
PubChem CID:	92713568
Reduced:	N2O5C18H24 (1)
Stoich.:	A2B5C18D24 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-198.95
Dipole, Da:	4.02
IP(EA), eV:	-8.37(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]-3-(4-methoxyphenyl)urea

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC[C@@H](C2)NC(=O)N3CCC4(CC3)OCCO4

DOS

IR

Vibrations