Geometry & MOs

Info

ID:	291622
PubChem CID:	113450626
Reduced:	N2O5C11H20 (1)
Stoich.:	A2B5C11D20 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-241.86
Dipole, Da:	5.95
IP(EA), eV:	-10.01(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-2-methylpropyl)-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC(C)OCCNC(=O)N1CC(C[C@H]1C(=O)O)O

DOS

IR

Vibrations