Geometry & MOs

Info

ID:	215860
PubChem CID:	85085358
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	176.116092
ΔH_f, kcal/mol:	40.48
Dipole, Da:	3.94
IP(EA), eV:	-9.07(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4,5-bis(aminomethyl)-2-methyl-1,3-dioxolan-2-yl]methanol

Drug info:

PubChemData

Smile

CC(C=C)[N+](=CC1=CC=CC=C1)[O-]

DOS

IR

Vibrations