Geometry & MOs

Info

ID:	255613
PubChem CID:	103133406
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-3.04
Dipole, Da:	5.71
IP(EA), eV:	-9.19(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C(CC1)N)C(=O)C2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations