Geometry & MOs

Info

ID:	196253
PubChem CID:	78803021
Reduced:	SO3N4C16H24 (1)
Stoich.:	AB3C4D16E24 (1)
Weight, g/mol:	345.151098
ΔH_f, kcal/mol:	-106.46
Dipole, Da:	4.18
IP(EA), eV:	-9.17(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[4-(dimethylamino)phenyl]methyl-methylamino]-3-oxopropyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)CN1CCN(CC1)C(=O)CCCNC(=O)C2=CSC=C2

DOS

IR

Vibrations