Geometry & MOs

Info

ID:	443325
PubChem CID:	135258596
Reduced:	ClON2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	183.1987
ΔH_f, kcal/mol:	-10.66
Dipole, Da:	7.53
IP(EA), eV:	-9.31(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylpentan-2-yl)-N-propylcyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)C(CN2C=CN=C2)O)Cl

DOS

IR

Vibrations