Geometry & MOs

Info

ID:	251338
PubChem CID:	103103276
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-38.68
Dipole, Da:	2.13
IP(EA), eV:	-8.89(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-ethyl-2-[(2-methylpropylamino)methyl]anilino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=CC=CC=C1CNC(C)C

DOS

IR

Vibrations