Geometry & MOs

Info

ID:	269819
PubChem CID:	103619227
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-92.0
Dipole, Da:	4.74
IP(EA), eV:	-8.61(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CNCC(C)(C)C(=O)N

DOS

IR

Vibrations