Geometry & MOs

Info

ID:

46065

PubChem CID:

10520997

Reduced:

NO2C9H15 (2)

Stoich.:

AB2C9D15 (2)

Weight, g/mol:

177.126598

ΔHf, kcal/mol:

-168.04

Dipole, Da:

2.09

IP(EA), eV:

-8.87(0.78)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N'-[3-(dimethylamino)phenyl]ethanimidamide

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]([C@H]2N(O1)[C@@H]3[C@H]4CC[C@@]([C@@H]3O2)(C4(C)C)C)[C@@H](CC(=O)OC)N

DOS

IR

Vibrations