Geometry & MOs

Info

ID:	369385
PubChem CID:	127332935
Reduced:	O3N6C20H22 (1)
Stoich.:	A3B6C20D22 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	18.09
Dipole, Da:	4.84
IP(EA), eV:	-9.08(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycycloheptyl)methyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

C1CN(CCN(C1)C(=O)C2=NNC(=O)C3=CC=CC=C32)CC4=NOC(=N4)C5CC5

DOS

IR

Vibrations