Geometry & MOs

Info

ID:	267128
PubChem CID:	103580913
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-114.64
Dipole, Da:	3.54
IP(EA), eV:	-9.07(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(1,3-dioxan-4-ylmethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(C3=CC4=C(C=C3)OCO4)O

DOS

IR

Vibrations