Geometry & MOs

Info

ID:	154273
PubChem CID:	56313683
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	405.0688
ΔH_f, kcal/mol:	-151.63
Dipole, Da:	0.93
IP(EA), eV:	-9.61(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)-3-(2-ethoxybutanoylamino)benzamide

Drug info:

PubChemData

Smile

CC1CC(CC2(C1)C(=O)N(C(=O)N2)CC(=O)NCCC(C)C3=CC=CC=C3)(C)C

DOS

IR

Vibrations