Geometry & MOs

Info

ID:	406864
PubChem CID:	135078808
Reduced:	BC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	361.03136
ΔH_f, kcal/mol:	-19.97
Dipole, Da:	0.53
IP(EA), eV:	-9.13(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-bromophenyl)-2-(4-methoxyphenyl)iminoacetate

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)C3=CC(=CC=C3)C

DOS

IR

Vibrations