Geometry & MOs

Info

ID:	255546
PubChem CID:	103132871
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-114.79
Dipole, Da:	2.72
IP(EA), eV:	-8.23(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-methoxy-3-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC1=CC(=C(C=C1)OC)OCC2CCC(O2)C

DOS

IR

Vibrations