Geometry & MOs

Info

ID:	270919
PubChem CID:	103638795
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-134.09
Dipole, Da:	2.82
IP(EA), eV:	-8.82(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-methyl-N-[2-(pyridin-4-ylmethylamino)ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations