Geometry & MOs

Info

ID:	328909
PubChem CID:	126729137
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	298.171499
ΔH_f, kcal/mol:	-113.24
Dipole, Da:	0.87
IP(EA), eV:	-9.64(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N,N-bis(2-methoxyethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1(C[C@@H]2CC[C@@H](C2)C1)C3(C(=O)N(C(=O)N3C)CC(=O)C4=CC=CC=C4)C

DOS

IR

Vibrations