Geometry & MOs

Info

ID:	3977
PubChem CID:	10520
Reduced:	N2O2C22H31 (1)
Stoich.:	A2B2C22D31 (1)
Weight, g/mol:	355.238553
ΔH_f, kcal/mol:	-18.29
Dipole, Da:	2.67
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751620
Charge, e:	1

Chem-info

IUPAC name:

diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)-methylamino]ethyl]-methylazanium

Drug info:

PubChemData

Smile

CC[N+](C)(CC)CCN(C)C(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations