Geometry & MOs

Info

ID:	392782
PubChem CID:	135017945
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-191.36
Dipole, Da:	2.85
IP(EA), eV:	-9.16(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(6-ethoxy-6H-phenanthridin-5-yl)-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC=C1C2=CC=CC=C2C3OCCO3

DOS

IR

Vibrations