Geometry & MOs

Info

ID:	448523
PubChem CID:	135291548
Reduced:	ION2C4H7 (1)
Stoich.:	ABC2D4E7 (1)
Weight, g/mol:	228.01235
ΔH_f, kcal/mol:	4.6
Dipole, Da:	2.0
IP(EA), eV:	-9.37(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N'-(iodomethyl)butane-1,1-diamine

Drug info:

PubChemData

Smile

C1CN=C(N1)OCI

DOS

IR

Vibrations