Geometry & MOs

Info

ID:	127366
PubChem CID:	51000355
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	163.112777
ΔH_f, kcal/mol:	-36.56
Dipole, Da:	3.31
IP(EA), eV:	-9.04(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethylpropyl)cyclopropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)N2CCNC(C2)C

DOS

IR

Vibrations