Geometry & MOs

Info

ID:	309469
PubChem CID:	126546467
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-45.61
Dipole, Da:	3.62
IP(EA), eV:	-8.3(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-tert-butyl-4-methylphenyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C

DOS

IR

Vibrations