Geometry & MOs

Info

ID:	72788
PubChem CID:	48416546
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-117.13
Dipole, Da:	0.87
IP(EA), eV:	-8.73(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations