Geometry & MOs

Info

ID:	431061
PubChem CID:	135171131
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	477.262757
ΔH_f, kcal/mol:	-146.55
Dipole, Da:	1.85
IP(EA), eV:	-8.85(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-benzyl-N-[5-[ethyl(1H-indole-2-carbonyl)amino]oxan-3-yl]carbamate

Drug info:

PubChemData

Smile

CCNC1CC(COC1)N(CC2=CC=CC=C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations