Geometry & MOs

Info

ID:	359486
PubChem CID:	127298760
Reduced:	O2S2N3C17H25 (1)
Stoich.:	A2B2C3D17E25 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-68.75
Dipole, Da:	6.85
IP(EA), eV:	-8.88(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyphenyl)ethyl]-2-[2-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)CN2CCCC2C(=O)N3CCSCC3

DOS

IR

Vibrations