Geometry & MOs

Info

ID:	448835
PubChem CID:	135293916
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	166.110613
ΔH_f, kcal/mol:	-48.7
Dipole, Da:	3.36
IP(EA), eV:	-8.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,5E)-N,N-dimethyl-7-nitrosohepta-1,3,5-trien-3-amine

Drug info:

PubChemData

Smile

CCNC(=O)N1CCN(CC1)C2=CC3=C(C=CC=C3OC)C=C2

DOS

IR

Vibrations