Geometry & MOs

Info

ID:	258592
PubChem CID:	103155516
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	305.119798
ΔH_f, kcal/mol:	-192.98
Dipole, Da:	4.17
IP(EA), eV:	-9.58(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCCCOCC1CCCO1)CN

DOS

IR

Vibrations