Geometry & MOs

Info

ID:	216052
PubChem CID:	85085636
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	217.027073
ΔH_f, kcal/mol:	-42.56
Dipole, Da:	1.43
IP(EA), eV:	-8.98(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethylamino)ethyl methyl hydrogen phosphate

Drug info:

PubChemData

Smile

CC1CC(N(CO1)C)CCC2=CC=CC=C2

DOS

IR

Vibrations