Geometry & MOs

Info

ID:	144687
PubChem CID:	53399668
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-25.19
Dipole, Da:	7.76
IP(EA), eV:	-8.98(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methane;4-methoxy-N,2-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2CC(C2=O)(C)C)[N+](=O)[O-]

DOS

IR

Vibrations