Geometry & MOs

Info

ID:	419292
PubChem CID:	135107904
Reduced:	O2N5C23H35 (1)
Stoich.:	A2B5C23D35 (1)
Weight, g/mol:	377.150619
ΔH_f, kcal/mol:	-38.37
Dipole, Da:	3.56
IP(EA), eV:	-8.41(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-3-[[1-(dimethylamino)cyclohexyl]methylamino]-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)CC2=CC=C(C=C2)OCC(=O)N3CCCCC3

DOS

IR

Vibrations