Geometry & MOs

Info

ID:	69856
PubChem CID:	47205576
Reduced:	OSN5C10H13 (1)
Stoich.:	ABC5D10E13 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	40.22
Dipole, Da:	4.26
IP(EA), eV:	-9.82(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylphenyl)-2-imidazol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NC(=O)C(C)N2C=CN=C2

DOS

IR

Vibrations