Geometry & MOs

Info

ID:	364575
PubChem CID:	127315827
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-56.21
Dipole, Da:	2.76
IP(EA), eV:	-9.34(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CC1)C(=O)CN2CCCC2C(=O)NC3CC3

DOS

IR

Vibrations