Geometry & MOs

Info

ID:	350614
PubChem CID:	127278649
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-186.19
Dipole, Da:	2.36
IP(EA), eV:	-8.98(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-propan-2-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C(=O)C3CCCCC3C2=O)C

DOS

IR

Vibrations