Geometry & MOs

Info

ID:	304519
PubChem CID:	124756139
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	52.07
Dipole, Da:	7.05
IP(EA), eV:	-9.02(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylimidazol-2-yl)methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=NON=C1CN2CCCC[C@H]2CCC3=CC=CC=N3

DOS

IR

Vibrations