Geometry & MOs

Info

ID:	350632
PubChem CID:	127278667
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-85.45
Dipole, Da:	9.03
IP(EA), eV:	-9.17(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)C3CCCCC3)C

DOS

IR

Vibrations