Geometry & MOs

Info

ID:	426381
PubChem CID:	135143677
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-106.07
Dipole, Da:	6.38
IP(EA), eV:	-9.53(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-N-ethenyl-2-methyl-4-morpholin-4-ylpentan-3-amine

Drug info:

PubChemData

Smile

CCCCC1N(C(=O)[C@@H](N1C(=O)NC)C)C

DOS

IR

Vibrations