Geometry & MOs

Info

ID:	267195
PubChem CID:	103581260
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-121.97
Dipole, Da:	2.19
IP(EA), eV:	-9.25(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(3-phenylpropyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(COCC2=CC=CC=C2)O

DOS

IR

Vibrations