Geometry & MOs

Info

ID:	423279
PubChem CID:	135119228
Reduced:	N2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	362.177647
ΔH_f, kcal/mol:	35.05
Dipole, Da:	2.75
IP(EA), eV:	-8.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2-(3-methoxyphenyl)sulfanyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)C(C)NC2=NC(=CC(=N2)C)C

DOS

IR

Vibrations