Geometry & MOs

Info

ID:	267087
PubChem CID:	103580740
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-34.11
Dipole, Da:	2.72
IP(EA), eV:	-8.85(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(4-methoxybutyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)CNC2CCOC2C3CC3)C

DOS

IR

Vibrations