Geometry & MOs

Info

ID:	212090
PubChem CID:	81059447
Reduced:	N3O3C9H19 (1)
Stoich.:	A3B3C9D19 (1)
Weight, g/mol:	230.123069
ΔH_f, kcal/mol:	-146.41
Dipole, Da:	4.18
IP(EA), eV:	-9.53(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-3,4-difluoro-2-N-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C(CC(=O)N)N

DOS

IR

Vibrations