Geometry & MOs

Info

ID:	350644
PubChem CID:	127278679
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-95.79
Dipole, Da:	7.69
IP(EA), eV:	-9.16(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(2-oxoazepan-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CNC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations