Geometry & MOs

Info

ID:	353435
PubChem CID:	127284994
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-129.72
Dipole, Da:	3.26
IP(EA), eV:	-9.06(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamido-3-methylsulfanyl-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOC1CC1C(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations