Geometry & MOs

Info

ID:	350331
PubChem CID:	127277409
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-123.26
Dipole, Da:	5.5
IP(EA), eV:	-8.73(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-methylcyclopropyl)acetamide

Drug info:

PubChemData

Smile

CC1CC1NC(=O)C2CC(=O)N(C2)CCN3CCOCC3

DOS

IR

Vibrations