Geometry & MOs

Info

ID:	338291
PubChem CID:	127258983
Reduced:	N4O6C19H28 (1)
Stoich.:	A4B6C19D28 (1)
Weight, g/mol:	274.01056
ΔH_f, kcal/mol:	-243.14
Dipole, Da:	3.17
IP(EA), eV:	-9.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]-N-bromoaniline

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)NCCO)NCC(=O)O

DOS

IR

Vibrations