Geometry & MOs

Info

ID:	73704
PubChem CID:	48420048
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	325.106256
ΔH_f, kcal/mol:	-99.66
Dipole, Da:	8.46
IP(EA), eV:	-9.42(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dioxoisoindol-5-yl)-3-[(2-methoxyphenyl)methyl]urea

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

DOS

IR

Vibrations