Geometry & MOs

Info

ID:	433047
PubChem CID:	135173184
Reduced:	ON3C28H35 (1)
Stoich.:	AB3C28D35 (1)
Weight, g/mol:	160.100048
ΔH_f, kcal/mol:	108.47
Dipole, Da:	4.0
IP(EA), eV:	-8.09(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-phenyl-3,4-dihydro-2H-pyrrol-5-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1N2CCC(CC2)OC3=CC=CC=C3)CN)C45CCC4C6C5C7C6CC7

DOS

IR

Vibrations