Geometry & MOs

Info

ID:	265157
PubChem CID:	103512276
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	4.28
Dipole, Da:	2.95
IP(EA), eV:	-8.9(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[5-(3-methylimidazol-4-yl)-1,3-oxazol-2-yl]propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)NC2=CC=CC(=C2)CCCN

DOS

IR

Vibrations