Geometry & MOs

Info

ID:	156561
PubChem CID:	56371138
Reduced:	BrON4C20H21 (1)
Stoich.:	ABC4D20E21 (1)
Weight, g/mol:	330.15437
ΔH_f, kcal/mol:	2.52
Dipole, Da:	7.06
IP(EA), eV:	-9.12(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(difluoromethyl)phenyl]-3-[(1-phenylcyclobutyl)methyl]urea

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)NC4=CC=CC=C4Br

DOS

IR

Vibrations