Geometry & MOs

Info

ID:	33868
PubChem CID:	7888511
Reduced:	N3S3H13C17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	373.163771
ΔH_f, kcal/mol:	109.32
Dipole, Da:	3.68
IP(EA), eV:	-8.82(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

DOS

IR

Vibrations