Geometry & MOs

Info

ID:	413917
PubChem CID:	135086868
Reduced:	N2O2H18C21 (1)
Stoich.:	A2B2C18D21 (1)
Weight, g/mol:	362.13972
ΔH_f, kcal/mol:	5.08
Dipole, Da:	4.82
IP(EA), eV:	-8.83(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(2-chlorophenyl)-N-(6-propan-2-yloxypyridin-3-yl)carbamate

Drug info:

PubChemData

Smile

CC(=O)N1C2=CC=CC=C2C3=C1C(=NCC3)C(=O)CC4=CC=CC=C4

DOS

IR

Vibrations