Geometry & MOs

Info

ID:	159339
PubChem CID:	57269595
Reduced:	O2N5C23H33 (1)
Stoich.:	A2B5C23D33 (1)
Weight, g/mol:	192.091531
ΔH_f, kcal/mol:	-25.17
Dipole, Da:	1.33
IP(EA), eV:	-8.04(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethenoxy(propan-2-yl)phosphoryl]oxypropane

Drug info:

PubChemData

Smile

CCCN1CCC[C@H]2[C@H]1CC3=C(N(C4=CC=CC2=C34)NC(=O)NN5CCOCC5)C

DOS

IR

Vibrations