Geometry & MOs

Info

ID:	188517
PubChem CID:	77726541
Reduced:	N4O4C33H52 (1)
Stoich.:	A4B4C33D52 (1)
Weight, g/mol:	536.29987
ΔH_f, kcal/mol:	-199.8
Dipole, Da:	3.25
IP(EA), eV:	-8.8(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[4-[9-[3-(furan-2-yl)prop-2-enyl]-2,5-dioxo-1-propyl-1,4,9-triazaspiro[5.5]undecan-3-yl]butyl]carbamate

Drug info:

PubChemData

Smile

CCCCCC=CCCCN1CCC2(CC1)C(=O)NC(C(=O)N2CCC)CCCCNC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations