Geometry & MOs

Info

ID:	272216
PubChem CID:	103735938
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	272.13472
ΔH_f, kcal/mol:	-60.94
Dipole, Da:	3.66
IP(EA), eV:	-8.73(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclobutyl)methyl]-1-(4-phenyl-1,3-thiazol-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1(CCC1)CNCC2=C3C(=CC=C2)OCCCO3

DOS

IR

Vibrations