Geometry & MOs

Info

ID:	5123
PubChem CID:	12630
Reduced:	ClN2O2C19H25 (1)
Stoich.:	AB2C2D19E25 (1)
Weight, g/mol:	348.160456
ΔH_f, kcal/mol:	-87.33
Dipole, Da:	5.48
IP(EA), eV:	-8.98(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diphenylcarbamoyloxy)ethyl-diethylazanium;chloride

Drug info:

PubChemData

Smile

CC[NH+](CC)CCOC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

DOS

IR

Vibrations