Geometry & MOs

Info

ID:	276793
PubChem CID:	103825225
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-75.19
Dipole, Da:	4.93
IP(EA), eV:	-8.37(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(4-hydroxy-2,2-dimethylbutyl)-3-thiophen-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C)(C)CCO

DOS

IR

Vibrations