Geometry & MOs

Info

ID:	322623
PubChem CID:	126670670
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	198.07712
ΔH_f, kcal/mol:	-93.9
Dipole, Da:	7.45
IP(EA), eV:	-8.3(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(chloroamino)methoxy]ethoxy]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CN1C=C(C2=C1C=CC(=C2)C3=CN=C4N3CCCC4)C(=O)N

DOS

IR

Vibrations