Geometry & MOs

Info

ID:	263731
PubChem CID:	103393620
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-87.7
Dipole, Da:	2.78
IP(EA), eV:	-9.09(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-[[(1S)-1-pyridin-4-ylethyl]amino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C1CCCC1)NC2CC(C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations