Geometry & MOs

Info

ID:	364580
PubChem CID:	127315832
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-70.21
Dipole, Da:	1.23
IP(EA), eV:	-8.41(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CN1CCCCC1C2=CC3=CC=CC=C3N2)N4CCOCC4

DOS

IR

Vibrations