Geometry & MOs

Info

ID:	248616
PubChem CID:	103083052
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	323.220892
ΔH_f, kcal/mol:	-77.56
Dipole, Da:	2.03
IP(EA), eV:	-8.78(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-ethyl-2-[(5-hydroxypyridin-2-yl)methylamino]butyl]carbamate

Drug info:

PubChemData

Smile

CN1C(=O)CC(C2=CC=CC=C21)NC3CCC(C3)OC

DOS

IR

Vibrations