Geometry & MOs

Info

ID:	72671
PubChem CID:	48416422
Reduced:	SN4O4C18H26 (1)
Stoich.:	AB4C4D18E26 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-157.06
Dipole, Da:	6.89
IP(EA), eV:	-9.27(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)S(=O)(=O)NC)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations