Geometry & MOs

Info

ID:	177153
PubChem CID:	76141808
Reduced:	N2O5C16H26 (1)
Stoich.:	A2B5C16D26 (1)
Weight, g/mol:	400.251464
ΔH_f, kcal/mol:	-235.79
Dipole, Da:	4.54
IP(EA), eV:	-10.27(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(diethylamino)ethoxy]phenyl]-N-methyl-1,2-diphenylethenamine

Drug info:

PubChemData

Smile

CC1(C2CCC1C(C2)CC(C(=O)O)NC(=O)CC(C(=O)O)N)C

DOS

IR

Vibrations