Geometry & MOs

Info

ID:	299835
PubChem CID:	117695871
Reduced:	N5O5C15H29 (1)
Stoich.:	A5B5C15D29 (1)
Weight, g/mol:	409.06774
ΔH_f, kcal/mol:	-251.09
Dipole, Da:	3.79
IP(EA), eV:	-9.1(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-bromophenyl)phenyl]methyl]-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N)NC(=O)[C@H](CCCCNC)NC(=O)[C@@H](CO)NC(=O)C

DOS

IR

Vibrations