Geometry & MOs

Info

ID:	266251
PubChem CID:	103562109
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	287.03433
ΔH_f, kcal/mol:	-30.03
Dipole, Da:	2.21
IP(EA), eV:	-8.04(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NC2CC(C2)C(C)C

DOS

IR

Vibrations