Geometry & MOs

Info

ID:	268274
PubChem CID:	103598676
Reduced:	ClO2N5C19H24 (1)
Stoich.:	AB2C5D19E24 (1)
Weight, g/mol:	345.114713
ΔH_f, kcal/mol:	-16.95
Dipole, Da:	1.31
IP(EA), eV:	-9.22(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCCCNC(=O)NNC(=O)C=CC1=C(N(N=C1C)CC2=CC=CC=C2)Cl

DOS

IR

Vibrations