Geometry & MOs

Info

ID:	53255
PubChem CID:	14709901
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-73.24
Dipole, Da:	2.44
IP(EA), eV:	-9.52(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[(4R,5R)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]methanimine

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C=NCC2=CC=CC=C2)COCC3=CC=CC=C3)C

DOS

IR

Vibrations