Geometry & MOs

Info

ID:	283525
PubChem CID:	103987296
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	-46.95
Dipole, Da:	3.6
IP(EA), eV:	-9.03(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butylphenyl)-N-ethyl-3-(oxolan-3-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC1CCOC1)CC2=CC=CC=C2C

DOS

IR

Vibrations