Geometry & MOs

Info

ID:	432341
PubChem CID:	135172474
Reduced:	IN2O4C14H21 (1)
Stoich.:	AB2C4D14E21 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-120.27
Dipole, Da:	3.88
IP(EA), eV:	-8.42(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(2-phenylethoxy)butanamide

Drug info:

PubChemData

Smile

CC(=O)COCCCOCCCOC1=CN=C(C=C1)NI

DOS

IR

Vibrations