Geometry & MOs

Info

ID:	410328
PubChem CID:	135083121
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	100.0313
ΔH_f, kcal/mol:	-151.31
Dipole, Da:	0.38
IP(EA), eV:	-8.6(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C1N(C)C)C(=O)OCC)N(C)C

DOS

IR

Vibrations