Geometry & MOs

Info

ID:	282155
PubChem CID:	103917561
Reduced:	NOC19H29 (1)
Stoich.:	ABC19D29 (1)
Weight, g/mol:	300.16602
ΔH_f, kcal/mol:	-70.09
Dipole, Da:	2.43
IP(EA), eV:	-8.79(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]-1-phenylmethanamine

Drug info:

PubChemData

Smile

CC1(CCC2=CC=CC=C2C1NCC3CCCC(C3)O)C

DOS

IR

Vibrations