Geometry & MOs

Info

ID:	207877
PubChem CID:	80465284
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	217.18305
ΔH_f, kcal/mol:	15.01
Dipole, Da:	3.54
IP(EA), eV:	-8.77(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-methylcyclopropyl)-2-phenylethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=NC=CN1CC)C2(CC2)C

DOS

IR

Vibrations