Geometry & MOs

Info

ID:	282563
PubChem CID:	103931136
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-65.31
Dipole, Da:	5.43
IP(EA), eV:	-8.26(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(hexan-3-ylamino)phenyl]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

CCCC(CC)NC1=CC=C(C=C1)CC(=O)NCC

DOS

IR

Vibrations