Geometry & MOs

Info

ID:	423133
PubChem CID:	135118982
Reduced:	OSN3C16H19 (1)
Stoich.:	ABC3D16E19 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	3.15
Dipole, Da:	3.76
IP(EA), eV:	-8.91(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-morpholin-4-ylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSCCC(=O)NCC2=C(N=CC=C2)N

DOS

IR

Vibrations