Geometry & MOs

Info

ID:	138384
PubChem CID:	52357841
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-55.22
Dipole, Da:	4.41
IP(EA), eV:	-9.34(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-[(2S)-oxolan-2-yl]methanamine

Drug info:

PubChemData

Smile

C=CCNC(=O)CN(C[C@@H]1CCCO1)CC2=CC=CC=C2

DOS

IR

Vibrations