Geometry & MOs

Info

ID:	303025
PubChem CID:	124489119
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	130.110613
ΔH_f, kcal/mol:	-103.7
Dipole, Da:	2.68
IP(EA), eV:	-9.1(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(aminomethyl)-N-methyloxolan-3-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)C(=O)NC[C@@](C2CC2)(C3=CC=CC=C3)O

DOS

IR

Vibrations