Geometry & MOs

Info

ID:	346925
PubChem CID:	127271429
Reduced:	FN2O5C19H19 (1)
Stoich.:	AB2C5D19E19 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-210.22
Dipole, Da:	3.32
IP(EA), eV:	-8.29(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-chromen-6-yl)-3-(1-phenylcyclopropyl)urea

Drug info:

PubChemData

Smile

CC1(OC2=C(O1)C=C(C=C2)NC(=O)NCC3=CC(=CC4=C3OCOC4)F)C

DOS

IR

Vibrations