Geometry & MOs

Info

ID:	199056
PubChem CID:	79192395
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-154.25
Dipole, Da:	0.87
IP(EA), eV:	-9.4(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(diethylaminomethyl)phenyl]methyl]-4-hydroxybutanamide

Drug info:

PubChemData

Smile

CC1(COCCN1C(=O)CCCO)C

DOS

IR

Vibrations