Geometry & MOs

Info

ID:	266249
PubChem CID:	103562073
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	223.139471
ΔH_f, kcal/mol:	-11.36
Dipole, Da:	4.11
IP(EA), eV:	-9.01(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylthiophen-3-yl)methyl]-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC2CC(C2)C(C)C

DOS

IR

Vibrations