Geometry & MOs

Info

ID:	336844
PubChem CID:	127255851
Reduced:	N2O3H10C12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	164.108026
ΔH_f, kcal/mol:	-37.87
Dipole, Da:	7.35
IP(EA), eV:	-10.14(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]methanamine;hydrochloride

Drug info:

PubChemData

Smile

CC1=NN=C(O1)/C(=C\C2=CC=CC=C2)/C(=O)O

DOS

IR

Vibrations