Geometry & MOs

Info

ID:	286644
PubChem CID:	104179598
Reduced:	SN2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	292.080097
ΔH_f, kcal/mol:	43.17
Dipole, Da:	1.13
IP(EA), eV:	-8.92(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC(C2)NCC3=NC=C(S3)C

DOS

IR

Vibrations