Geometry & MOs

Info

ID:	290433
PubChem CID:	104502418
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	238.113984
ΔH_f, kcal/mol:	-12.87
Dipole, Da:	4.05
IP(EA), eV:	-8.41(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-cyclopropyl-3-(1,3-thiazol-2-ylmethyl)oxolan-3-yl]methanamine

Drug info:

PubChemData

Smile

CC(CC(=O)NC(C1CC1)C2CC2)C3=CC=C(C=C3)N

DOS

IR

Vibrations