Geometry & MOs

Info

ID:	353618
PubChem CID:	127285195
Reduced:	SO2N6C16H26 (1)
Stoich.:	AB2C6D16E26 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-43.13
Dipole, Da:	6.66
IP(EA), eV:	-9.29(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1-acetylpiperidin-4-yl)methylcarbamoyl]phenyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)CSC2=NN=NN2C3CCCC3

DOS

IR

Vibrations