Geometry & MOs

Info

ID:	267114
PubChem CID:	103580847
Reduced:	ClN2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-16.93
Dipole, Da:	3.38
IP(EA), eV:	-9.61(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(2,2-dimethoxyethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

DOS

IR

Vibrations