Geometry & MOs

Info

ID:	397640
PubChem CID:	135030502
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	323.155285
ΔH_f, kcal/mol:	1.79
Dipole, Da:	9.71
IP(EA), eV:	-8.95(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methoxymethyl)-N,2-dimethyl-3-oxo-3-phenyl-2-trimethylsilyloxypropanamide

Drug info:

PubChemData

Smile

CN(CCC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations