Geometry & MOs

Info

ID:	69946
PubChem CID:	47205871
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-128.64
Dipole, Da:	8.45
IP(EA), eV:	-9.71(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[4-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]butanamide

Drug info:

PubChemData

Smile

C1CCNC(=O)C(C1)NC(=O)CNC(=O)C2CC2

DOS

IR

Vibrations