Geometry & MOs

Info

ID:	448519
PubChem CID:	135291498
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	241.00759
ΔH_f, kcal/mol:	-113.8
Dipole, Da:	2.29
IP(EA), eV:	-8.34(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(iodomethylamino)-N,N'-dimethylethanimidamide

Drug info:

PubChemData

Smile

CCOC(=O)N1C2CC3CC1C([C@H]2O)NC3C4CCCC4

DOS

IR

Vibrations