Geometry & MOs

Info

ID:	290375
PubChem CID:	104437694
Reduced:	N3O4C12H21 (1)
Stoich.:	A3B4C12D21 (1)
Weight, g/mol:	332.01941
ΔH_f, kcal/mol:	-208.14
Dipole, Da:	4.32
IP(EA), eV:	-9.75(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-aminocyclobutyl)methyl]-2-bromo-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC1CCC(=O)NC1=O

DOS

IR

Vibrations