Geometry & MOs

Info

ID:	150013
PubChem CID:	53789697
Reduced:	NC13H25 (1)
Stoich.:	AB13C25 (1)
Weight, g/mol:	560.276548
ΔH_f, kcal/mol:	-7.3
Dipole, Da:	2.49
IP(EA), eV:	-8.81(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[3-chloro-5-[[3-(diethylamino)-3-oxopropyl]-propan-2-ylcarbamoyl]phenoxy]ethyl]-N-pyridin-4-ylcarbamate

Drug info:

PubChemData

Smile

CC(C)C(CC=CCCCC=C)NC

DOS

IR

Vibrations