Geometry & MOs

Info

ID:	273550
PubChem CID:	103771353
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	347.05546
ΔH_f, kcal/mol:	-120.16
Dipole, Da:	2.7
IP(EA), eV:	-9.19(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromothiophen-2-yl)-N-(2-hydroxy-4-methylpentyl)butanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=CC=CC=C2C(=O)N1)O

DOS

IR

Vibrations