Geometry & MOs

Info

ID:	351033
PubChem CID:	127279470
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-81.51
Dipole, Da:	6.25
IP(EA), eV:	-8.87(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-methyl-4-(4-methylpiperidine-1-carbonyl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations