Geometry & MOs

Info

ID:	324918
PubChem CID:	126678622
Reduced:	NSO5C11H19 (1)
Stoich.:	ABC5D11E19 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-223.47
Dipole, Da:	2.5
IP(EA), eV:	-9.16(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[(2R)-3-methyloxiran-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

COC(=O)[C@@H](CO)NC(=O)CC(/C=C/CCS)O

DOS

IR

Vibrations