Geometry & MOs

Info

ID:	361368
PubChem CID:	127302699
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-103.14
Dipole, Da:	3.01
IP(EA), eV:	-8.4(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

DOS

IR

Vibrations