Geometry & MOs

Info

ID:	357988
PubChem CID:	127295502
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-104.32
Dipole, Da:	2.9
IP(EA), eV:	-8.23(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclohexyl)carbamoyl]-2-(3-piperidin-1-ylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations