Geometry & MOs

Info

ID:	194831
PubChem CID:	78594949
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-30.13
Dipole, Da:	7.84
IP(EA), eV:	-9.72(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylimidazol-2-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(CC(=O)N2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

DOS

IR

Vibrations