Geometry & MOs

Info

ID:	429429
PubChem CID:	135169478
Reduced:	O4N8C23H36 (1)
Stoich.:	A4B8C23D36 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-150.51
Dipole, Da:	12.71
IP(EA), eV:	-8.8(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-6-methoxy-2,3-dihydro-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=C(C)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)N

DOS

IR

Vibrations