Geometry & MOs

Info

ID:	263721
PubChem CID:	103392874
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-50.37
Dipole, Da:	3.38
IP(EA), eV:	-9.09(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-(4-butylanilino)cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)NC2CC(C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations