Geometry & MOs

Info

ID:	226308
PubChem CID:	87350394
Reduced:	SF3N3O4C27H36 (1)
Stoich.:	AB3C3D4E27F36 (1)
Weight, g/mol:	236.173607
ΔH_f, kcal/mol:	-287.15
Dipole, Da:	7.6
IP(EA), eV:	-8.91(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethoxyethane;N,N-dimethylformamide

Drug info:

PubChemData

Smile

C/C(=N\OC(C)(C)C)/COC1=C(C=C(C=C1)C(F)(F)F)C(=O)N=C2N(C=C(S2)C(C)(C)C)C[C@H]3CCCO3

DOS

IR

Vibrations