Geometry & MOs

Info

ID:	310597
PubChem CID:	126583535
Reduced:	N2O3C22H34 (1)
Stoich.:	A2B3C22D34 (1)
Weight, g/mol:	198.115698
ΔH_f, kcal/mol:	-52.04
Dipole, Da:	2.42
IP(EA), eV:	-8.45(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CN(CC1=CC(C2(C=CC=CC2=C1)C)OCCCONC)C3CC3)O

DOS

IR

Vibrations