Geometry & MOs

Info

ID:	46356
PubChem CID:	10524029
Reduced:	NO5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	383.258931
ΔH_f, kcal/mol:	-158.36
Dipole, Da:	5.19
IP(EA), eV:	-9.01(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-diethoxyphosphoryldecan-1-amine

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@@H](O1)C2=CC=C(C=C2)OC)[C@H]3[C@H](C(=O)N3CC4=CC=CC=C4)O)C

DOS

IR

Vibrations