Geometry & MOs

Info

ID:	336909
PubChem CID:	127255916
Reduced:	NO5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	273.032334
ΔH_f, kcal/mol:	-263.57
Dipole, Da:	4.69
IP(EA), eV:	-10.08(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-2-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)[C@H](CO)NC(=O)OC(C)(C)C

DOS

IR

Vibrations