Geometry & MOs

Info

ID:	258602
PubChem CID:	103155556
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-79.5
Dipole, Da:	3.94
IP(EA), eV:	-8.12(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[2-(N-methylanilino)ethyl]butanamide

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)CC(CN)OC)C1=CC=CC=C1

DOS

IR

Vibrations