Geometry & MOs

Info

ID:	404059
PubChem CID:	135064816
Reduced:	NO2C22H25 (1)
Stoich.:	AB2C22D25 (1)
Weight, g/mol:	906.258156
ΔH_f, kcal/mol:	-25.44
Dipole, Da:	2.36
IP(EA), eV:	-9.09(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CC1=CC=CC=C1)C(=C=C)CC2=CC=CC=C2

DOS

IR

Vibrations