Geometry & MOs

Info

ID:	200629
PubChem CID:	79417087
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	-96.88
Dipole, Da:	3.26
IP(EA), eV:	-9.0(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-(3-methylphenyl)-3-(1,3-thiazol-4-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=C(N=C(NC2=O)C3CCCO3)O

DOS

IR

Vibrations