Geometry & MOs

Info

ID:	70609
PubChem CID:	48413590
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	405.208613
ΔH_f, kcal/mol:	-83.16
Dipole, Da:	4.84
IP(EA), eV:	-8.67(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations