Geometry & MOs

Info

ID:	267086
PubChem CID:	103580733
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-123.76
Dipole, Da:	3.73
IP(EA), eV:	-9.6(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[(2,4,6-trimethylphenyl)methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(O1)C(=O)OC)NC2CCOC2C3CC3

DOS

IR

Vibrations