Geometry & MOs

Info

ID:	415715
PubChem CID:	135088715
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	376.211055
ΔH_f, kcal/mol:	-137.83
Dipole, Da:	3.6
IP(EA), eV:	-9.86(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2,4,5-trimethoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC1=NOC(=C1)CN(C)C(=O)[C@@H]2CC[C@@H]([C@@H](C2)OC)O

DOS

IR

Vibrations