Geometry & MOs

Info

ID:	213154
PubChem CID:	81063039
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-55.8
Dipole, Da:	7.12
IP(EA), eV:	-8.81(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethyl-N-(2-propan-2-yloxyethyl)-2-(propylamino)benzamide

Drug info:

PubChemData

Smile

CCNC1=C(C=CC(=C1)CN(C)CCOC(C)C)[N+](=O)[O-]

DOS

IR

Vibrations