Geometry & MOs

Info

ID:	363478
PubChem CID:	127311281
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-143.81
Dipole, Da:	3.31
IP(EA), eV:	-8.48(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C3CCCCC3C(=O)NC4CCCOC4

DOS

IR

Vibrations