Geometry & MOs

Info

ID:	207247
PubChem CID:	80367513
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-125.44
Dipole, Da:	4.82
IP(EA), eV:	-9.39(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[3-[1-(methylamino)ethyl]phenyl]butanamide

Drug info:

PubChemData

Smile

CCOCCCC(=O)NC1CCC(CC1)N

DOS

IR

Vibrations