Geometry & MOs

Info

ID:	350862
PubChem CID:	127279150
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-10.16
Dipole, Da:	6.59
IP(EA), eV:	-9.38(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylcarbamoyl)-2-(2-cyclobutylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C#N)(C1CC1)NC(=O)CN2CCCC2C3CCC3

DOS

IR

Vibrations