Geometry & MOs

Info

ID:	129812
PubChem CID:	51073939
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	322.109962
ΔH_f, kcal/mol:	-39.12
Dipole, Da:	2.1
IP(EA), eV:	-9.09(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)CC(=O)NCCC#N

DOS

IR

Vibrations