Geometry & MOs

Info

ID:	267119
PubChem CID:	103580879
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-107.92
Dipole, Da:	4.28
IP(EA), eV:	-9.2(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(2-methoxypropyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)C(C)NC1CCOC1C2CC2

DOS

IR

Vibrations