Geometry & MOs

Info

ID:	147806
PubChem CID:	53787464
Reduced:	O2N3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	261.113171
ΔH_f, kcal/mol:	-59.55
Dipole, Da:	3.17
IP(EA), eV:	-9.52(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-hex-3-enylacetamide

Drug info:

PubChemData

Smile

C1=CN=C(N1)CCNCC(=O)O

DOS

IR

Vibrations