Geometry & MOs

Info

ID:	69928
PubChem CID:	47205784
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-94.4
Dipole, Da:	3.44
IP(EA), eV:	-9.21(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NCC1=CC=CC=C1C

DOS

IR

Vibrations