Geometry & MOs

Info

ID:	350645
PubChem CID:	127278680
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-103.09
Dipole, Da:	6.82
IP(EA), eV:	-9.46(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-cyclobutylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCNC(=O)C(C1)NC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations