Geometry & MOs

Info

ID:	369626
PubChem CID:	127334956
Reduced:	SN2O3C18H30 (1)
Stoich.:	AB2C3D18E30 (1)
Weight, g/mol:	364.182064
ΔH_f, kcal/mol:	-168.85
Dipole, Da:	4.02
IP(EA), eV:	-9.07(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycycloheptyl)methyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)(CNC(=O)C2CSCN2C(=O)C3CCCC3)O

DOS

IR

Vibrations