Geometry & MOs

Info

ID:	433372
PubChem CID:	135173509
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	207.10243
ΔH_f, kcal/mol:	-106.02
Dipole, Da:	1.61
IP(EA), eV:	-9.45(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(4-phosphanyloxybutoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)COCCOC1CC(C1)N

DOS

IR

Vibrations