Geometry & MOs

Info

ID:	368257
PubChem CID:	127327811
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	332.133634
ΔH_f, kcal/mol:	-76.59
Dipole, Da:	6.38
IP(EA), eV:	-9.34(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,6-difluorophenyl)cyclopropyl]-3-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)urea

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(CC1)NC(=O)N2CCC(C2)C3=CN(N=C3)C

DOS

IR

Vibrations