Geometry & MOs

Info

ID:	231644
PubChem CID:	87574368
Reduced:	SO2N6C29H30 (1)
Stoich.:	AB2C6D29E30 (1)
Weight, g/mol:	133.029442
ΔH_f, kcal/mol:	36.64
Dipole, Da:	3.25
IP(EA), eV:	-8.88(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorocyclobutyl)formamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC=O)N2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=CC(=C(N=C4)N)C5=NC6=CC=CC=C6S5

DOS

IR

Vibrations