Geometry & MOs

Info

ID:	272800
PubChem CID:	103759267
Reduced:	NO4C26H33 (1)
Stoich.:	AB4C26D33 (1)
Weight, g/mol:	323.220892
ΔH_f, kcal/mol:	-162.61
Dipole, Da:	4.61
IP(EA), eV:	-8.95(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CCCCCC(C)(C(=O)O)N(CCC)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations