Geometry & MOs

Info

ID:	418008
PubChem CID:	135103308
Reduced:	ON5C21H27 (1)
Stoich.:	AB5C21D27 (1)
Weight, g/mol:	369.162332
ΔH_f, kcal/mol:	-0.54
Dipole, Da:	3.4
IP(EA), eV:	-8.49(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-N-(1,3-dimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)N2CCCC3(C2)CCC4=CN=C(N=C34)N(C)C

DOS

IR

Vibrations