Geometry & MOs

Info

ID:	265790
PubChem CID:	103546258
Reduced:	O2N5C9H9 (1)
Stoich.:	A2B5C9D9 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	2.19
Dipole, Da:	6.54
IP(EA), eV:	-8.88(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxolan-2-yl)-N-ethyl-1-(3-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(C=N1)C2=NC=CC=N2)N

DOS

IR

Vibrations