Geometry & MOs

Info

ID:	129948
PubChem CID:	51074363
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-65.19
Dipole, Da:	5.45
IP(EA), eV:	-9.02(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(4-phenylbutan-2-yl)urea

Drug info:

PubChemData

Smile

CN(CC1COC2=CC=CC=C2O1)C(=O)NCCCN3C=CN=C3

DOS

IR

Vibrations