Geometry & MOs

Info

ID:	177733
PubChem CID:	76221998
Reduced:	ClON2H7C9 (1)
Stoich.:	ABC2D7E9 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	49.98
Dipole, Da:	4.72
IP(EA), eV:	-9.14(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[amino(cyclopropyl)methyl]-2-methoxyaniline

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)N=CC2=CNO

DOS

IR

Vibrations