Geometry & MOs

Info

ID:	191015
PubChem CID:	78093929
Reduced:	O3N4C31H52 (1)
Stoich.:	A3B4C31D52 (1)
Weight, g/mol:	519.305684
ΔH_f, kcal/mol:	-143.62
Dipole, Da:	2.23
IP(EA), eV:	-8.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[2-[[2-[[2-(methylcarbamoyl)cyclobutyl]carbamoyl]cyclobutyl]carbamoyl]cyclobutyl]carbamoyl]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CCCCCC(CC1CC(=O)N(CCCN1C)CCCCN2CCCN(C(CC2=O)C3=CC=CC=C3)C)O

DOS

IR

Vibrations