Geometry & MOs

Info

ID:	148142
PubChem CID:	53787804
Reduced:	ClNO4C20H26 (1)
Stoich.:	ABC4D20E26 (1)
Weight, g/mol:	384.158626
ΔH_f, kcal/mol:	-158.8
Dipole, Da:	6.57
IP(EA), eV:	-9.58(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2-amino-2-phenylethanimidoyl)phenyl]-3-(1-benzofuran-7-yl)urea

Drug info:

PubChemData

Smile

CCCOC(=O)C1=C(C(=CC=C1)N=CC(C(=O)C(C)C)C(=O)C(C)C)Cl

DOS

IR

Vibrations