Geometry & MOs

Info

ID:	82461
PubChem CID:	49856060
Reduced:	O2C5H6 (3)
Stoich.:	A2B5C6 (3)
Weight, g/mol:	362.174276
ΔH_f, kcal/mol:	-238.16
Dipole, Da:	2.71
IP(EA), eV:	-9.07(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(pyridin-2-ylmethyl)amino]ethyl N-phenylcarbamate

Drug info:

PubChemData

Smile

CCC1(C(=O)OC(OC1=O)C2=CC(=C(C=C2)O)OC)CC

DOS

IR

Vibrations