Geometry & MOs

Info

ID:	130956
PubChem CID:	51135300
Reduced:	NOC10H17 (2)
Stoich.:	ABC10D17 (2)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-106.27
Dipole, Da:	4.49
IP(EA), eV:	-8.7(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[butan-2-yl(methyl)amino]ethyl]-4-phenoxybenzamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations