Geometry & MOs

Info

ID:	82962
PubChem CID:	49856892
Reduced:	N3O4C9H17 (1)
Stoich.:	A3B4C9D17 (1)
Weight, g/mol:	205.131408
ΔH_f, kcal/mol:	-119.52
Dipole, Da:	3.19
IP(EA), eV:	-9.85(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(methoxymethoxy)ethanamine

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)[C@H](COCOC)N=[N+]=[N-])C

DOS

IR

Vibrations