Geometry & MOs

Info

ID:	350689
PubChem CID:	127278977
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-110.57
Dipole, Da:	3.0
IP(EA), eV:	-8.86(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2=CC3=C(COC3)C=C2)C

DOS

IR

Vibrations