Geometry & MOs

Info

ID:	354202
PubChem CID:	127286166
Reduced:	O4N5C20H23 (1)
Stoich.:	A4B5C20D23 (1)
Weight, g/mol:	386.195405
ΔH_f, kcal/mol:	-102.49
Dipole, Da:	4.57
IP(EA), eV:	-8.82(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-acetylpiperidin-4-yl)methyl]-3-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]urea

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

DOS

IR

Vibrations