Geometry & MOs

Info

ID:	303181
PubChem CID:	124489326
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-31.14
Dipole, Da:	5.44
IP(EA), eV:	-9.19(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl)-[(3S)-3-(methylaminomethyl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CC[C@H](C2)CNC

DOS

IR

Vibrations